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Sample records for anthraquinones

  1. Anthraquinone dyes for superhydrophobic cotton.

    Science.gov (United States)

    Salabert, J; Sebastián, R M; Vallribera, A

    2015-09-28

    Water-repellent, self-cleaning and stain resistant textiles are of interest for industrial applications. Anthraquinone reactive dyes were covalently grafted onto cotton fabric surfaces obtaining bright colors with good wash-fastness properties and giving rise to breathable superhydrophobic textiles with self-cleaning properties. PMID:26265296

  2. Anthraquinone Content in Noni (Morinda citrifolia L.)

    OpenAIRE

    Bussmann, Rainer W; Lothar Hennig; Athanassios Giannis; Jutta Ortwein; Kutchan, Toni M.; Xi Feng

    2013-01-01

    Noni has been used in traditional medicine and as food for thousands of years. While the fruits serve as food and internal medicine, leaves were traditionally used only topically. In recent years, concern regarding the possible content of anthraquinones in noni has led to scrutiny by the European Food Safety Authority. Little research existed on the content of anthraquinones in different noni preparations, with no information about the potential effect of harvest and preparation methods. Our ...

  3. Anthraquinone Content in Noni (Morinda citrifolia L.).

    Science.gov (United States)

    Bussmann, Rainer W; Hennig, Lothar; Giannis, Athanassios; Ortwein, Jutta; Kutchan, Toni M; Feng, Xi

    2013-01-01

    Noni has been used in traditional medicine and as food for thousands of years. While the fruits serve as food and internal medicine, leaves were traditionally used only topically. In recent years, concern regarding the possible content of anthraquinones in noni has led to scrutiny by the European Food Safety Authority. Little research existed on the content of anthraquinones in different noni preparations, with no information about the potential effect of harvest and preparation methods. Our research focused on lucidin, alizarin, and rubiadin, the most important anthraquinones from a health perspective. We found that the production process (fermentation/juice production versus drying/lyophilization) has no effect on the anthraquinone content. The source product, however, does have implications: noni fruit puree from which seeds had been removed as well as consumer products produced from such puree had no detectable amounts of any anthraquinones. Products that did contain seed or leaf material in all cases did contain partly significant amounts of anthraquinones. To alleviate safety concerns, we suggest that noni products, whether fermented or unfermented juice or powder, should be derived only from fully ripe noni fruits, and that any seed material needs to be removed during the production process. PMID:24062780

  4. Anthraquinone Content in Noni (Morinda citrifolia L.

    Directory of Open Access Journals (Sweden)

    Rainer W. Bussmann

    2013-01-01

    Full Text Available Noni has been used in traditional medicine and as food for thousands of years. While the fruits serve as food and internal medicine, leaves were traditionally used only topically. In recent years, concern regarding the possible content of anthraquinones in noni has led to scrutiny by the European Food Safety Authority. Little research existed on the content of anthraquinones in different noni preparations, with no information about the potential effect of harvest and preparation methods. Our research focused on lucidin, alizarin, and rubiadin, the most important anthraquinones from a health perspective. We found that the production process (fermentation/juice production versus drying/lyophilization has no effect on the anthraquinone content. The source product, however, does have implications: noni fruit puree from which seeds had been removed as well as consumer products produced from such puree had no detectable amounts of any anthraquinones. Products that did contain seed or leaf material in all cases did contain partly significant amounts of anthraquinones. To alleviate safety concerns, we suggest that noni products, whether fermented or unfermented juice or powder, should be derived only from fully ripe noni fruits, and that any seed material needs to be removed during the production process.

  5. PHYTOCHEMICAL ESTIMATION OF ANTHRAQUINONES FROM CASSIA SPECIES

    Directory of Open Access Journals (Sweden)

    Ahmed Rizwan

    2011-04-01

    Full Text Available Gastrointestinal problem mainly constipation is the major disorder in human beings in almost all regions. The present work aimed to study exclusively on various seeds of Cassia species for exploration and phytochemical estimation of anthraquinones and for its laxative activity. Three species of Cassia namely C. fistula, C. angustifolia,, C. siamea have been taken for the study in which three varieties of Cassia fistula has been taken viz. C. fistula seed marketed, C. fistula seed collected and C. fistula pod. The process was carried out in which initially the samples of different varieties were extracted by four methods namely maceration, percolation, decoction and Soxhlation. The crude extract obtained was subjected for qualitative and quantitative estimation of anthraquinones. The content of total anthraquinone glycoside in the crude extract prepared by each extraction method was determined by U.V. spectrophotometry. The extract prepared by maceration method (Cassia siamea exhibit highest content of anthraquinone glycoside of followed by extract of percolation method, Soxhlation and decoction method. The investigation reviles that seed of C. siamea and C. angustifolia possess maximum amount of anthraquinone glycoside in majority of extraction processes.

  6. Bio-antioxidant of Anthraquinone Derivatives

    Institute of Scientific and Technical Information of China (English)

    CUI,Jian; LI,Zhao-Long; HONG,Xiao-Yin

    2004-01-01

    @@ The Rubiaceae family is well known for containing anthraquinones. More specifically, lapachol and its analogues are known to possess antitumor, antibiotic, antimalarial and antiulceric activities.[1] Several report indicated that some quinones containing OH in its structure were found to have higher bio-activity than quinines lacking the OH group.

  7. Electrochemical investigations of unexplored anthraquinones and their DNA binding

    Directory of Open Access Journals (Sweden)

    AFZAL SHAH

    2013-02-01

    Full Text Available The redox behaviour of two potential anticancer anthraquinones, 9,10-anthraquinone and 2-chloromethyl-9,10-anthraquinone was investigated in a wide pH range. Cyclic voltammetry based assay was developed for the assessment of the effect of medium, substituents, potential scan rate and number of scans on the voltammetric response of anthraquinones. The electrode reaction mechanism was suggested on the basis of cyclic and differential pulse voltammetric results. The effect of DNA on anthraquinones was also probed at physiological pH which could lead to further investigation of possible citotoxic activity in vitro. The results revealed that anthraquinones interact with DNA more strongly than the clinically used anticancer drug, epirubicin.

  8. Comparative studies on anthraquinone retention following the soda/anthraquinone process using 14C-labelled anthraquinone, and mode of action of anthraquinone on lignins and lignin model components

    International Nuclear Information System (INIS)

    This dissertation contributes to the clarification of the following questions: how much of the additive is retained in cellulose following soda/anthraquinone-wood pulping; how much anthraquinone can be detected after extraction studies and after a conventional CEHD-bleaching treatment; can differences be detected between soda lignins and soda/anthraquinone lignins with respect to analytical data, spectroscopie characteristics and macromolecular properties; and how do dimeric lignin models with #betta#-arylether structure behave in decomposition studies using the soda/anthraquinone process. (orig./MG)

  9. - Hydroxylated Anthraquinones Produced by Geosmithia species

    Czech Academy of Sciences Publication Activity Database

    Stodůlková, Eva; Kolařík, Miroslav; Křesinová, Zdena; Kuzma, Marek; Šulc, Miroslav; Man, Petr; Novák, Petr; Maršík, Petr; Landa, Přemysl; Olšovská, Jana; Chudíčková, Milada; Pažoutová, Sylvie; Černý, J.; Bella, J.; Flieger, Miroslav

    2009-01-01

    Roč. 54, č. 3 (2009), s. 179-187. ISSN 0015-5632 R&D Projects: GA AV ČR KAN200200651; GA MŠk LC07017; GA MŠk 1M0506; GA ČR GP203/05/P575 Grant ostatní: CZ(CZ) 205/2004 Institutional research plan: CEZ:AV0Z50200510; CEZ:AV0Z50380511 Keywords : hydroxylated anthraquinones * staphylococcus aureus * mammalian cell lines Subject RIV: EE - Microbiology, Virology Impact factor: 0.978, year: 2009

  10. Naturally Occurring Anthraquinones: Chemistry and Therapeutic Potential in Autoimmune Diabetes

    Directory of Open Access Journals (Sweden)

    Shih-Chang Chien

    2015-01-01

    Full Text Available Anthraquinones are a class of aromatic compounds with a 9,10-dioxoanthracene core. So far, 79 naturally occurring anthraquinones have been identified which include emodin, physcion, cascarin, catenarin, and rhein. A large body of literature has demonstrated that the naturally occurring anthraquinones possess a broad spectrum of bioactivities, such as cathartic, anticancer, anti-inflammatory, antimicrobial, diuretic, vasorelaxing, and phytoestrogen activities, suggesting their possible clinical application in many diseases. Despite the advances that have been made in understanding the chemistry and biology of the anthraquinones in recent years, research into their mechanisms of action and therapeutic potential in autoimmune disorders is still at an early stage. In this paper, we briefly introduce the etiology of autoimmune diabetes, an autoimmune disorder that affects as many as 10 million worldwide, and the role of chemotaxis in autoimmune diabetes. We then outline the chemical structure and biological properties of the naturally occurring anthraquinones and their derivatives with an emphasis on recent findings about their immune regulation. We discuss the structure and activity relationship, mode of action, and therapeutic potential of the anthraquinones in autoimmune diabetes, including a new strategy for the use of the anthraquinones in autoimmune diabetes.

  11. Polymerization of novel methacrylated anthraquinone dyes

    Directory of Open Access Journals (Sweden)

    Christian Dollendorf

    2013-02-01

    Full Text Available A new series of polymerizable methacrylated anthraquinone dyes has been synthesized by nucleophilic aromatic substitution reactions and subsequent methacrylation. Thereby, green 5,8-bis(4-(2-methacryloxyethylphenylamino-1,4-dihydroxyanthraquinone (2, blue 1,4-bis(4-((2-methacryloxyethyloxyphenylaminoanthraquinone (6 and red 1-((2-methacryloxy-1,1-dimethylethylaminoanthraquinone (12, as well as 1-((1,3-dimethacryloxy-2-methylpropan-2-ylaminoanthraquinone (15 were obtained. By mixing of these brilliant dyes in different ratios and concentrations, a broad color spectrum can be generated. After methacrylation, the monomeric dyes can be covalently emplaced into several copolymers. Due to two polymerizable functionalities, they can act as cross-linking agents. Thus, diffusion out of the polymer can be avoided, which increases the physiological compatibility and makes the dyes promising compounds for medical applications, such as iris implants.

  12. Anthraquinone laxatives and human cancer: an association in one case.

    OpenAIRE

    Patel, P. M.; Selby, P J; Deacon, J; Chilvers, C; McElwain, T J

    1989-01-01

    An 18 year old girl presented with a leiomyosarcoma of the small bowel with widespread dissemination. Despite short term remissions after chemotherapy and surgery she died of the disease 10 months later. A history of prolonged exposure to danthron (an anthraquinone laxative) in childhood was obtained. Anthraquinones are known to be mutagenic and may be carcinogenic in experimental systems but danthron is not a proven carcinogen in man. The association of danthron and a rare bowel cancer in on...

  13. Isolation and antimicrobial acitivity of anthraquinones from some species of the lichen genus Xanthoria

    Directory of Open Access Journals (Sweden)

    LJ. KRSTIC

    2000-08-01

    Full Text Available The isolation of six anthraquinones, erythroglaucin, physcion, xanthorin, emodin, fallacinal and teloschistin, from three species of the lichen genus Xanthoria (X. fallax, X. elegans and X. policarpa is reported. Physcion is the dominant anthraquinone in all species. the anthraquinones showed broad-spectrum antifingal activity and selective activity against some phytopathogenic bacterial species.

  14. Brominated thiophenes as precursors in the preparation of brominated and arylated anthraquinones.

    Science.gov (United States)

    Thiemann, Thies; Tanaka, Yasuko; Iniesta, Jesus

    2009-01-01

    Brominated anthraquinones can be synthesized directly from bromothiophenes when these are reacted with 1,4-naphthoquinones in the presence of meta-chloroperoxybenzoic acid. The bromoanthraquinones are versatile building blocks in the preparation of arylated anthraquinones and of extended pi-systems with interspersed anthraquinone units. PMID:19305356

  15. Brominated Thiophenes as Precursors in the Preparation of Brominated and Arylated Anthraquinones

    Directory of Open Access Journals (Sweden)

    Thies Thiemann

    2009-03-01

    Full Text Available Brominated anthraquinones can be synthesized directly from bromothiophenes when these are reacted with 1,4-naphthoquinones in the presence of meta-chloroperoxybenzoic acid. The bromoanthraquinones are versatile building blocks in the preparation of arylated anthraquinones and of extended π-systems with interspersed anthraquinone units.

  16. Brominated Thiophenes as Precursors in the Preparation of Brominated and Arylated Anthraquinones

    OpenAIRE

    Thies Thiemann; Jesus Iniesta; Yasuko Tanaka

    2009-01-01

    Brominated anthraquinones can be synthesized directly from bromothiophenes when these are reacted with 1,4-naphthoquinones in the presence of meta-chloroperoxybenzoic acid. The bromoanthraquinones are versatile building blocks in the preparation of arylated anthraquinones and of extended π-systems with interspersed anthraquinone units.

  17. Novel anthraquinone derivatives produced by Phoma sorghina, an endophyte found in association with the medicinal plant Tithonia diversifolia (Asteraceae)

    Energy Technology Data Exchange (ETDEWEB)

    Borges, Warley de Souza; Pupo, Monica Tallarico [Sao Paulo Univ., Ribeirao Preto, SP (Brazil). Faculdade de Ciencias Farmaceuticas]. E-mail: mtpupo@fcfrp.usp.br

    2006-09-15

    Three known anthraquinones (1,7-dihydroxy-3-methyl-9,10-anthraquinone, 1,6-dihydroxy- 3-methyl-9,10-anthraquinone and 1-hydroxy-3-methyl-9,10-anthraquinone), one new anthraquinone (1,7-dihydroxy-3-hydroxymethyl-9,10-anthraquinone), and two new hexahydro anthraquinone derivatives, dendryols E and F, were isolated from the culture of the endophytic fungus Phoma sorghina, found in association with Tithonia diversifolia (Asteraceae). Their structures were identified on the basis of spectroscopic data, mainly 1D and 2D NMR. (author)

  18. Porphyrin-anthraquinone dyads: Synthesis, spectroscopy and photochemistry

    Indian Academy of Sciences (India)

    P Prashanth Kumar; G Premaladha; Bhaskar G Maiya

    2005-03-01

    Free-base (H2L2), copper(II) (CuL2) and zinc(II) (ZnL2) derivatives of a porphyrin-anthraquinone conjugate with an azomethine group separating the two photoactive subunits have been synthesized and characterized by mass (FAB), IR, UV-visible, 1H NMR and ESR spectroscopic techniques and also by cyclic and differential pulse voltammetric methods. Analysis of the data reveals that the spectral and electrochemical properties of the individual chromophoric entities are retained and that there is no specific - interaction between the porphyrin and anthraquinone subunits. H2L2 and ZnL2 are shown to exhibit substantial quenching (88-97%) of the porphyrin fluorescence compared to their corresponding monomeric analogues. An intramolecular electron-transfer mechanism is proposed for the substantial decrease in fluorescence in both derivatives. The fluorescence decays of porphyrin-anthraquinone conjugates are fit to 2/3 exponentials and indicate that multiple orientations of the porphyrin and anthraquinone groups contribute to the electron-transfer event. These results are in good agreement with steady-state fluorescence results. From the time-resolved fluorescence data, the electron-transfer rate constants are calculated, indicating ET values in the range of 1.1 × 109 to 9.9 × 1010 s-1 that are dependent upon the solvent.

  19. pH sensitive quantum dot–anthraquinone nanoconjugates

    International Nuclear Information System (INIS)

    Semiconductor quantum dots (QDs) have been shown to be highly sensitive to electron or charge transfer processes, which may alter their optical properties. This feature can be exploited for different sensing applications. Here, we demonstrate that QD-anthraquinone conjugates can function as electron transfer-based pH nanosensors. The attachment of the anthraquinones on the surface of QDs results in the reduction of electron hole recombination, and therefore a quenching of the photoluminescence intensity. For some anthraquinone derivatives tested, the quenching mechanism is simply caused by an electron transfer process from QDs to the anthraquinone, functioning as an electron acceptor. For others, electron transfer and energy transfer (FRET) processes were found. A detailed analysis of the quenching processes for CdSe/ZnS QD of two different sizes is presented. The photoluminescence quenching phenomenon of QDs is consistent with the pH sensitive anthraquinone redox chemistry. The resultant family of pH nanosensors shows pKa ranging ∼5–8, being ideal for applications of pH determination in physiological samples like blood or serum, for intracellular pH determination, and for more acidic cellular compartments such as endosomes and lysosomes. The nanosensors showed high selectivity towards many metal cations, including the most physiologically important cations which exist at high concentration in living cells. The reversibility of the proposed systems was also demonstrated. The nanosensors were applied in the determination of pH in samples mimicking the intracellular environment. Finally, the possibility of incorporating a reference QD to achieve quantitative ratiometric measurements was investigated

  20. Adsorption of Anthraquinone Dyes from Aqueous Solutions by Penicillium Terrestre

    Institute of Scientific and Technical Information of China (English)

    XIN Bao-ping; LIU Xiao-mei

    2006-01-01

    Penicillium terrestre was used for removing four anthraquinone dyes from aqueous solution. The experiments were performed in Erlenmeyer flasks and spore suspension was used for inoculation. The results show that the mechanism of dye removal by penicillium terrestre is biosorption and the growing pellets exhibit higher adsorptive capacity than the resting or dead ones. The maximum removals of disperse blue 2BLN, reactive brilliant blue KN-R, acid anthraquinone blue and bromamine acid at the concentration of 120 mg/L by biosorption of growing pellets are 100 %, 100 %, 96 % and 91%, respectively. The 100.0 % and 91.4 % KN-R removals are achieved respectively at the much higher concentration of 250 and 400 mg/L. 2.5 g/L glucose is sufficient for 100% KN-R removal by growing pellets. Salinity (NaC1) increase from 0 to 2% (W/V) moderately accelerates both mycelium growth and KN-R removal.

  1. Molecular structure and reversible photodegradation in anthraquinone dyes

    CERN Document Server

    Dhakal, Prabodh

    2016-01-01

    Reversible photodegradation is a process that has been observed in several dye molecules, but the underlying mechanisms are not still well understood. In this contribution, we characterize a series of anthraquinone dyes to determine how self-healing depends on molecular structure. Past studies have used probing techniques that rely on linear absorption, two-photon fluorescence, and amplified spontaneous emission. Each of these probes provide an indirect measure of the populations of the damaged and undamaged species, requiring calibrations or assumptions to be made that might affect the accuracy of the results. The present studies use fluorescence as a probe, which is shown to directly measure the undamaged population. It is found that certain anthraquinone classes share common structural features that are associated with self healing. Furthermore, the time and temperature dependence of photodegradation and self-healing is found to be consistent with the domain model of self healing.

  2. Comparison studies on soda lignin and soda-anthraquinone lignin

    International Nuclear Information System (INIS)

    Soda lignin and soda anthraquinone lignin were compared in this study. The physico-chemical properties and structural features of the isolated lignin were characterized by Fourier Transform Infrared Spectroscopy (FTIR), Ultraviolet (UV), ash test, Carbon-Hydrogen-Nitrogen (CHN) analyzer, Nuclear Magnetic Resonance (13C-NMR) and High Performance Liquid Chromatography (HPLC). Nitrobenzene oxidation was performed on these two types of lignin especially for the HPLC analysis. Based on the CHN, 13C-NMR and UV results there were no significant differences between soda lignin and soda anthraquinone lignin. The FTIR results also showed that there were no significant differences in terms of functional groups that exist in both lignins. (author)

  3. [Anthraquinones isolated from Morinda officinalis and Damnacanthus indicus].

    Science.gov (United States)

    Yang, Y J; Shu, H Y; Min, Z D

    1992-01-01

    From chloroform extract of the root of Morinda officinalis, eight anthraquinones were isolated whose structures were deduced to be rubiadin (I), rubiadin-1-methyl ether (II), 1-hydroxyanthraquinone (III), 1-hydroxy-2-methylanthraquinone (IV), 1,6-dihydroxy-2,4-dimethoxyanthraquinone (V), 1,6-dihydroxy-2-methoxyanthraquinone (VI), 1-hydroxy-2-methoxyanthraquinone (VII) and physcion (VIII). Except for compound I and compound II, the other compounds, 1-hydroxy-2-hydroxymethylanthraquinone (IX), 1,3-dihydroxy-2-methoxy-anthraquinone (X), 1,4-dihydroxy-2-methylanthraquinone (XI), 1-methoxy-2-hydroxyanthraquinone (XII) and 1,4-dimethoxy-2-hydroxyanthraquinone (XIII), were isolated from chloroform extract of root of Damnacanthus indicus. Compound V, VI and XIII are new compounds. PMID:1442057

  4. The electrochemistry of arylated anthraquinones in room temperature ionic liquids

    OpenAIRE

    Gomis Berenguer, Alicia; Gómez Mingot, María; García Cruz, Leticia; Thiemann, Thies; Banks, Craig E.; Montiel Leguey, Vicente; Iniesta Valcárcel, Jesús

    2013-01-01

    Arylated anthraquinone derivatives of different sizes and different π-basicities have been prepared, and the electrochemical behaviour of these substances has been studied on screen printed graphite electrodes in the three room temperature ionic liquids (RTILs), 1-butyl-3-methylimidazolium hexafluorophosphate ([C4MIM][PF6]), 1-hexyl-3-methylimidazolium hexafluorophosphate ([C6MIM][PF6]) and 1-octyl-3-methylimidazolium hexafluorophosphate ([C8MIM][PF6]). Half redox potentials for the first and...

  5. 2-Hydr-oxy-1-methoxy-anthraquinone monohydrate.

    Science.gov (United States)

    Liu, Zhi-Meng; Jiao, Yuan-Qi

    2009-01-01

    The title compound, C(15)H(10)O(4)·H(2)O, also known as alizarin 1-methyl ether monohydrate, was isolated from Morinda officinalis How. The anthraquinone ring system is almost planar, the dihedral angle between the two outer benzene rings being 3.07 (4)°. In the crystal structure, O-H⋯O hydrogen bonds link the organic mol-ecules and the water mol-ecules, forming a three-dimensional network. PMID:21582814

  6. Anthraquinones from the Fungus Dermocybe sanguinea as Textile Dyes

    OpenAIRE

    RÀisÀnen, Riikka

    2009-01-01

    This study is based on the multidiciplinary approach of using natural colorants as textile dyes. The author was interested in both the historical and traditional aspects of natural dyeing as well as the modern industrial applications of the pure natural compounds. In the study, the anthraquinone compounds were isolated as aglycones from the ectomycorrhizal fungus Dermocybe sanguinea. The endogenous beta-glucosidase of the fungus was used to catalyse the hydrolysis of the O-glycosyl linka...

  7. Agrobacterium mediated transformation in Rubia cordifolia for obtaining hairy root producing Anthraquinone dye

    OpenAIRE

    Siva R; Sairam V; Saleel Y; Promit B; Abhishek A.; Sarang H; Abhishek K; Alifiya P; Anshul G; Siddharth D

    2015-01-01

    Rubia cordifolia is known to contain substantial amount of secondary metabolites such as anthraquinones and dye, especially in the roots. This plant was infected with Agrobacterium rhizogenes to transfer the genes rolA, rolB, rolC into the plant genome. It causes tumour formation and hairy root disease in the plant. Thus, it was found that the production of anthraquinones was increased after transfection. In further studies, anthraquinones can be isolated from these roots. There are many appl...

  8. Anthraquinone as a Redox Label for DNA: Synthesis, Enzymatic Incorporation, and Electrochemistry of Anthraquinone-Modified Nucleosides, Nucleotides, and DNA

    Czech Academy of Sciences Publication Activity Database

    Balintová, Jana; Pohl, Radek; Horáková Brázdilová, Petra; Vidláková, Pavlína; Havran, Luděk; Fojta, Miroslav; Hocek, Michal

    2011-01-01

    Roč. 17, č. 50 (2011), s. 14063-14073. ISSN 0947-6539 R&D Projects: GA MŠk(CZ) LC06035; GA MŠk LC512; GA AV ČR(CZ) IAA400040901 Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z50040507; CEZ:AV0Z50040702 Keywords : anthraquinone * DNA * electrochemistry * nucleosides * oligonucleotides Subject RIV: CC - Organic Chemistry Impact factor: 5.925, year: 2011

  9. Synthesis of New DNA G-Quadruplex Constructs with Anthraquinone Insertions and Their Anticoagulant Activity

    DEFF Research Database (Denmark)

    Gouda, Alaa S.; Amine, Mahasen S.; Pedersen, Erik Bjerregaard

    2016-01-01

    potassium buffer conditions as previously observed for TBA. Although the majority of the anthraquinone modified TBA analogues showed a decrease in clotting times in a fibrinogen clotting assay when compared to TBA, modified aptamers containing a 1,8-disubstituted anthraquinone linker replacing G8 or T9 in...

  10. Anthraquinones quinizarin and danthron unwind negatively supercoiled DNA and lengthen linear DNA

    Energy Technology Data Exchange (ETDEWEB)

    Verebová, Valéria [Institute of Biophysics, University of Veterinary Medicine and Pharmacy, Komenského 73, 041 81 Košice (Slovakia); Adamcik, Jozef [Food and Soft Materials Science, Institute of Food, Nutrition and Health, ETH Zurich, Schmelzbergstrasse 9, CH-8092 Zürich (Switzerland); Danko, Patrik; Podhradský, Dušan [Department of Biochemistry, Institute of Chemistry, Faculty of Sciences, P.J. Šafárik University, Moyzesova 11, 041 54 Košice (Slovakia); Miškovský, Pavol [Department of Biophysics, Faculty of Sciences, P.J. Šafárik University, Jesenná 5, 041 54 Košice (Slovakia); Center for Interdisciplinary Biosciences, Faculty of Sciences, P.J. Šafárik University, Jesenná 5, 041 54 Košice (Slovakia); Staničová, Jana, E-mail: jana.stanicova@uvlf.sk [Institute of Biophysics, University of Veterinary Medicine and Pharmacy, Komenského 73, 041 81 Košice (Slovakia)

    2014-01-31

    Highlights: • Anthraquinones quinizarin and danthron unwind negatively supercoiled DNA. • Anthraquinones quinizarin and danthron lengthen linear DNA. • Anthraquinones quinizarin and danthron possess middle binding affinity to DNA. • Anthraquinones quinizarin and danthron interact with DNA by intercalating mode. - Abstract: The intercalating drugs possess a planar aromatic chromophore unit by which they insert between DNA bases causing the distortion of classical B-DNA form. The planar tricyclic structure of anthraquinones belongs to the group of chromophore units and enables anthraquinones to bind to DNA by intercalating mode. The interactions of simple derivatives of anthraquinone, quinizarin (1,4-dihydroxyanthraquinone) and danthron (1,8-dihydroxyanthraquinone), with negatively supercoiled and linear DNA were investigated using a combination of the electrophoretic methods, fluorescence spectrophotometry and single molecule technique an atomic force microscopy. The detection of the topological change of negatively supercoiled plasmid DNA, unwinding of negatively supercoiled DNA, corresponding to appearance of DNA topoisomers with the low superhelicity and an increase of the contour length of linear DNA in the presence of quinizarin and danthron indicate the binding of both anthraquinones to DNA by intercalating mode.

  11. Anthraquinones quinizarin and danthron unwind negatively supercoiled DNA and lengthen linear DNA

    International Nuclear Information System (INIS)

    Highlights: • Anthraquinones quinizarin and danthron unwind negatively supercoiled DNA. • Anthraquinones quinizarin and danthron lengthen linear DNA. • Anthraquinones quinizarin and danthron possess middle binding affinity to DNA. • Anthraquinones quinizarin and danthron interact with DNA by intercalating mode. - Abstract: The intercalating drugs possess a planar aromatic chromophore unit by which they insert between DNA bases causing the distortion of classical B-DNA form. The planar tricyclic structure of anthraquinones belongs to the group of chromophore units and enables anthraquinones to bind to DNA by intercalating mode. The interactions of simple derivatives of anthraquinone, quinizarin (1,4-dihydroxyanthraquinone) and danthron (1,8-dihydroxyanthraquinone), with negatively supercoiled and linear DNA were investigated using a combination of the electrophoretic methods, fluorescence spectrophotometry and single molecule technique an atomic force microscopy. The detection of the topological change of negatively supercoiled plasmid DNA, unwinding of negatively supercoiled DNA, corresponding to appearance of DNA topoisomers with the low superhelicity and an increase of the contour length of linear DNA in the presence of quinizarin and danthron indicate the binding of both anthraquinones to DNA by intercalating mode

  12. 3-Hydr-oxy-1,2-dimethoxy-anthraquinone.

    Science.gov (United States)

    Xu, Yong-Jun; Yang, Xiao-Xi; Zhao, Hong-Bin

    2009-01-01

    The title compound, C(16)H(12)O(5), was isolated from Morinda officinalis How. The anthraquinone ring system is almost planar, the dihedral angle between the two benzene rings being 1.12 (4)°. In the crystal structure, O-H⋯O and C-H⋯O hydrogen bonds link the mol-eculesin the crystallographic a-axis direction. Weak π-π stacking inter-actions [centroid-centroid distance between symmetry-related benzene rings of 3.699 (4) Å] are also present. PMID:21582815

  13. Laser photolysis of interaction of poly-guanylic acid (5’) with anthraquinone-2-sulfonate

    Institute of Scientific and Technical Information of China (English)

    马建华; 韩镇辉; 林维真; 姚思德; 王文峰; 林念芸

    2002-01-01

    The electron transfer reaction between triplet anthraquinone-2-sulfonate and poly-guanylic acid (5’) in CH3CN-H2O (97 : 3) has been investigated by 248 nm (KrF) laser flash photolysis. The transient absorption spectra and kinetics obtained from the interaction of triplet anthraquinone-2-sulfonate and poly[G] demonstrate that the primary ionic radical pair, radical cation of poly[G] and radical anion of anthraquinone-2-sulfonate have been detected simultaneously. The free energy changes in the process of the electron transfer were also calculated.

  14. Agrobacterium mediated transformation in Rubia cordifolia for obtaining hairy root producing Anthraquinone dye

    Directory of Open Access Journals (Sweden)

    Siva R

    2015-05-01

    Full Text Available Rubia cordifolia is known to contain substantial amount of secondary metabolites such as anthraquinones and dye, especially in the roots. This plant was infected with Agrobacterium rhizogenes to transfer the genes rolA, rolB, rolC into the plant genome. It causes tumour formation and hairy root disease in the plant. Thus, it was found that the production of anthraquinones was increased after transfection. In further studies, anthraquinones can be isolated from these roots. There are many applications of the secondary metabolites produced by plants.

  15. Thermal Characterization and Decomposition Kinetics of Free Anthraquinones from Rhubarb

    Institute of Scientific and Technical Information of China (English)

    Li Ming ZHANG; Xia LI; Yu Jie DAI

    2006-01-01

    The thermal behaviour of aloe-emodin, chrysophanol and physcion and their kinetics have been investigated under non-isothermal conditions by means of differential thermal analysis (DTA) and thermogravimetry (TG). The thermal characteristics have been determined using the DTA and TG-DTG curves. The non-isothermal kinetic data were analyzed by means of the Achar method and the Madhusudanan-Krishnan-Ninan (MKN) method. The possible reaction mechanisms have been investigated by comparing the kinetic parameters. The kinetic equation for aloe-emodin, chrysophanol and physcion can be expressed as dα/dt=Aexp(-E/RT)1/3(1-α)[-In(1-α)]-2. The activation energy E (kJ mol-1) of the three free anthraquinones are 78.09, 89.54,and 107.5 and their lnA/s-1 are 22.98, 36.85 and 43.60, respectively.

  16. QSAR and docking studies of anthraquinone derivatives by similarity cluster prediction.

    Science.gov (United States)

    Harsa, Alexandra M; Harsa, Teodora E; Diudea, Mircea V

    2016-06-01

    Forty anthraquinone derivatives have been downloaded from PubChem database and investigated in a quantitative structure-activity relationships (QSAR) study. The models describing log P and LD50 of this set were built up on the hypermolecule scheme that mimics the investigated receptor space; the models were validated by the leave-one-out procedure, in the external test set and in a new version of prediction by using similarity clusters. Molecular docking approach using Lamarckian Genetic Algorithm was made on this class of anthraquinones with respect to 3Q3B receptor. The best scored molecules in the docking assay were used as leaders in the similarity clustering procedure. It is demonstrated that the LD50 data of this set of anthraquinones are related to the binding energies of anthraquinone ligands to the 3Q3B receptor. PMID:26018421

  17. Evaluation of the content variation of anthraquinone glycosides in rhubarb by UPLC-PDA

    OpenAIRE

    Wang, Zhe; Ma, Pei; Xu, Lijia; He, Chunnian; Peng, Yong; Xiao, Peigen

    2013-01-01

    Background Rhubarb is an important Chinese medicinal herb with a long history of over 2000 years and has been commonly used as a laxative. It is the radix and rhizome of Rheum officinale Baill., R. palmatum L. and R. tanguticum Maxim, all of which are mainly distributed in a broad region in the Tibetan plateau. Anthraquinone glycosides are a series of major active ingredients found in all three species. They are key intermediates in the anthraquinone secondary metabolism and the sennnoside bi...

  18. Distribution of Naturally Occurring Anthraquinones, Iridoids and Flavonoids from Morinda genus: Chemistry and Biological activity

    OpenAIRE

    Phakhodee, Wong

    2012-01-01

    The present review covers chemistry and bioactivities of anthraquinones, iridoids, and flavonoids from the Morinda genus. The plants of Morinda species, belonging to the Rubiaceae family, have been used as traditional folk medicine with anti-bacterial, anti-fungal, anti-tumor, anti-helmin, analgesic, anti-inflammatory, and immune enhancing effects. They are rich sources of anthraquinones and iridoids. The relevant 2-methoxy-1,3,6-trihydroxyanthraquinone is one of the most potent quinone reduc...

  19. Decolorization of Anthraquinonic Dyes from Textile Effluent Using Horseradish Peroxidase: Optimization and Kinetic Study

    OpenAIRE

    Nataša Ž. Šekuljica; Nevena Ž. Prlainović; Stefanović, Andrea B.; Milena G. Žuža; Čičkarić, Dragana Z.; Dušan Ž. Mijin; Zorica D. Knežević-Jugović

    2015-01-01

    Two anthraquinonic dyes, C.I. Acid Blue 225 and C.I. Acid Violet 109, were used as models to explore the feasibility of using the horseradish peroxidase enzyme (HRP) in the practical decolorization of anthraquinonic dyes in wastewater. The influence of process parameters such as enzyme concentration, hydrogen peroxide concentration, temperature, dye concentration, and pH was examined. The pH and temperature activity profiles were similar for decolorization of both dyes. Under the optimal cond...

  20. Antiosteoporotic Activity of Anthraquinones from Morinda officinalis on Osteoblasts and Osteoclasts

    OpenAIRE

    Cheng-Jian Zheng; Yan-Bin Wu; Lian-Na Sun; Lu-Ping Qin; Ting Han; Jin-Zhong Wu; Qiao-Yan Zhang; Lei Jiao

    2009-01-01

    Bioactivity-guided fractionation led to the successful isolation of antiosteoporotic components, i.e. physicion (1), rubiadin-1-methyl ether (2), 2-hydroxy-1-methoxy- anthraquinone (3), 1,2-dihydroxy-3-methylanthraquinone (4), 1,3,8-trihydroxy-2-methoxy- anthraquinone (5), 2-hydroxymethyl-3-hydroxyanthraquinone (6), 2-methoxyanthraquinone (7) and scopoletin (8) from an ethanolic extract of the roots of Morinda officinalis. Compounds 4-8 are isolated for the first time from M. officinalis. Amo...

  1. Treatment of anthraquinone dye wastewater by hydrolytic acidification-aerobic process

    Institute of Scientific and Technical Information of China (English)

    YANG Jian; WU Min; Li Dan

    2004-01-01

    Experiment on microbial degradation with two kinds of biological process, hydrolytic acidification-aerobic process and aerobic process was conducted to treat the anthraquinone dye wastewater with CODCr concentration of 400 mg/L and chroma 800. The experimental result demonstrated that the hydrolytic-aerobic process could raise the biodegradability of anthraquinone dye wastewater effectively. The effluent CODCr can reach 120-170 mg/L and chroma 150 which is superior to that from simple aerobic process.

  2. Elucidation of cladofulvin biosynthesis reveals a cytochrome P450 monooxygenase required for anthraquinone dimerization.

    Science.gov (United States)

    Griffiths, Scott; Mesarich, Carl H; Saccomanno, Benedetta; Vaisberg, Abraham; De Wit, Pierre J G M; Cox, Russell; Collemare, Jérôme

    2016-06-21

    Anthraquinones are a large family of secondary metabolites (SMs) that are extensively studied for their diverse biological activities. These activities are determined by functional group decorations and the formation of dimers from anthraquinone monomers. Despite their numerous medicinal qualities, very few anthraquinone biosynthetic pathways have been elucidated so far, including the enzymatic dimerization steps. In this study, we report the elucidation of the biosynthesis of cladofulvin, an asymmetrical homodimer of nataloe-emodin produced by the fungus Cladosporium fulvum A gene cluster of 10 genes controls cladofulvin biosynthesis, which begins with the production of atrochrysone carboxylic acid by the polyketide synthase ClaG and the β-lactamase ClaF. This compound is decarboxylated by ClaH to yield emodin, which is then converted to chrysophanol hydroquinone by the reductase ClaC and the dehydratase ClaB. We show that the predicted cytochrome P450 ClaM catalyzes the dimerization of nataloe-emodin to cladofulvin. Remarkably, such dimerization dramatically increases nataloe-emodin cytotoxicity against mammalian cell lines. These findings shed light on the enzymatic mechanisms involved in anthraquinone dimerization. Future characterization of the ClaM enzyme should facilitate engineering the biosynthesis of novel, potent, dimeric anthraquinones and structurally related compound families. PMID:27274078

  3. Structure-activity studies: in vitro antileishmanial and antimalarial activities of anthraquinones from Morinda lucida

    DEFF Research Database (Denmark)

    Sittie, A A; Lemmich, E; Olsen, C E;

    1999-01-01

    Anthraquinones have been isolated by bioassay-guided fractionation from Morinda lucida. Structure-activity studies show that an aldehyde group at C-2 and a phenolic hydroxy group at C-3 enhance the activity of the anthraquinones against the growth of Plasmodium falciparum and promastigotes of Lei...

  4. High-performance liquid chromatographic analysis of anthraquinone compounds in the Laurera benguelensis

    Science.gov (United States)

    Manojlović, N.; Marković, Z.; Gritsanapan, W.; Boonpragob, K.

    2009-09-01

    A high-performance liquid chromatographic (HPLC) method has been developed for the characterization of anthraquinone metabolites in extracts of the lichen Laurera benguelensis. With this method four anthraquinone derivatives 1,8-dihydroxy-3-methoxy-6-methylanthraquinone, 1,8-dihydroxy-3-formyl-6-methoxyanthraquinone, 1,8-dihydroxy-3-hydroxymethyl-6-methoxy-anthraquinone and 1,3,8-trihyroxy-6-methylanthraquinone can be analyzed. Components of lichen were detected by characteristic ultraviolet spectra and relative retention times. This is first report of phytochemical analysis of L. benguelensis. Importance of this research is in recognizing some new source (lichen and its extracts) as a natural emplacement of antioxidants because oxidation with free radicals or autooxidation is big problem for preservation of food products.

  5. Electrochemical lithiation-induced polymorphism of anthraquinone derivatives observed by operando X-ray diffraction.

    Science.gov (United States)

    Silberstein, Katharine E; Pastore, James P; Zhou, Weidong; Potash, Rebecca A; Hernández-Burgos, Kenneth; Lobkovsky, Emil B; Abruña, Héctor D

    2015-11-01

    The use of organic molecules represents a very attractive and promising alternative for electrical energy storage applications. Quinones, in general, and anthraquinones, in particular, are especially attractive due to their ability to reversibly exchange multiple electrons per formula unit. When used as the active electrode material in a real lithium-ion battery (LIB), crystalline anthraquinone powders reversibly change crystal packing as a function of state-of-charge (redox state), with well-defined voltage plateaus appearing concomitantly with new phases. Operando powder X-ray diffraction (XRD) is a powerful method for screening the structural stability of organic cathode candidates and for understanding electrochemically-induced structural transformations within organic molecular crystals. Herein we explore the electrochemical lithiation-induced polymorphism of anthraquinone (AQ) and three related derivatives. We believe that this analysis can serve as a model for studying organic charge storage within crystalline small-molecule candidates. PMID:26427626

  6. Antiosteoporotic Activity of Anthraquinones from Morinda officinalis on Osteoblasts and Osteoclasts

    Directory of Open Access Journals (Sweden)

    Cheng-Jian Zheng

    2009-01-01

    Full Text Available Bioactivity-guided fractionation led to the successful isolation of antiosteoporotic components, i.e. physicion (1, rubiadin-1-methyl ether (2, 2-hydroxy-1-methoxy- anthraquinone (3, 1,2-dihydroxy-3-methylanthraquinone (4, 1,3,8-trihydroxy-2-methoxy- anthraquinone (5, 2-hydroxymethyl-3-hydroxyanthraquinone (6, 2-methoxyanthraquinone (7 and scopoletin (8 from an ethanolic extract of the roots of Morinda officinalis. Compounds 4-8 are isolated for the first time from M. officinalis. Among them, compounds 2 and 3 promoted osteoblast proliferation, while compounds 4, 5 increased osteoblast ALP activity. All of the isolated compounds inhibited osteoclast TRAP activity and bone resorption, and the inhibitory effects on osteoclastic bone resorption of compounds 1 and 5 were stronger than that of other compounds. Taken together, antiosteoporotic activity of M. officinalis and its anthraquinones suggest therapeutic potential against osteoporosis.

  7. Antiosteoporotic activity of anthraquinones from Morinda officinalis on osteoblasts and osteoclasts.

    Science.gov (United States)

    Wu, Yan-Bin; Zheng, Cheng-Jian; Qin, Lu-Ping; Sun, Lian-Na; Han, Ting; Jiao, Lei; Zhang, Qiao-Yan; Wu, Jin-Zhong

    2009-01-01

    Bioactivity-guided fractionation led to the successful isolation of antiosteoporotic components, i.e. physicion (1), rubiadin-1-methyl ether (2), 2-hydroxy-1-methoxy- anthraquinone (3), 1,2-dihydroxy-3-methylanthraquinone (4), 1,3,8-trihydroxy-2-methoxy- anthraquinone (5), 2-hydroxymethyl-3-hydroxyanthraquinone (6), 2-methoxyanthraquinone (7) and scopoletin (8) from an ethanolic extract of the roots of Morinda officinalis. Compounds 4-8 are isolated for the first time from M. officinalis. Among them, compounds 2 and 3 promoted osteoblast proliferation, while compounds 4, 5 increased osteoblast ALP activity. All of the isolated compounds inhibited osteoclast TRAP activity and bone resorption, and the inhibitory effects on osteoclastic bone resorption of compounds 1 and 5 were stronger than that of other compounds. Taken together, antiosteoporotic activity of M. officinalis and its anthraquinones suggest therapeutic potential against osteoporosis. PMID:19169204

  8. [Relation between root structure and accumulation of anthraquinones of Morinda officinalis].

    Science.gov (United States)

    Yao, Hui; Wu, Hong; Feng, Cheng Hao; Zhao, Sheng; Liang, She Jian

    2004-04-01

    The histological structures of the roots of Morinda officinalis How of different ages were observed, the distribution and accumulation of anthraquinones in the root were studied with the help of paraffin section, fluorescent microscope and ultraviolet spectrophotometer. The results indicated that the mature structures of the roots of M. officinalis were similar to those of common perennial herbs, and that the anthraquinones in the root of M. officinalis distributed in parenchymatous cells and the content of anthraquinones in the root gradually increased in number with age. Based on above mentioned investigation, we came to the conclusion that the root of M. officinalis should be collected after four years of growing and the top grade root should have well developed phloem and thin xylem. PMID:15259981

  9. Anthraquinone compounds from Morinda officinalis inhibit osteoclastic bone resorption in vitro.

    Science.gov (United States)

    Bao, Leilei; Qin, Luping; Liu, Lei; Wu, Yanbin; Han, Ting; Xue, Liming; Zhang, Qiaoyan

    2011-11-15

    The root of Morinda officinalis has been claimed to have a protective effect against bone loss in sciatic neurectomized and ovariectomized osteoporotic rats, and this protective effect is supposed to be attributed to anthraquinone compounds in the plant. In the present study, we investigated the effects of three anthraquinones isolated from M. officinalis, including 1, 3, 8-trihydroxy-2-methoxy-anthraquinone (1), 2-hydroxy-1-methoxy-anthraquinone (2) and rubiadin (3) on bone resorption activity in vitro and the mechanism on osteoclasts derived from rat bone marrow cells. Compound 1, 2 and 3 decreased the formation of bone resorption pits, the number of multinucleated osteoclasts, and the activity of tartrate resistant acid phosphates (TRAP) and cathepsin K in the coculture system of osteoblasts and bone marrow cells in the presence of 1, 25-dihydroxyvitamine D(3) and dexamethasone. They also enhanced the apoptosis of osteoclasts induced from bone marrow cells with M-CSF and RANKL. In addition, Compound 1, 2 and 3 improved the ratio of mRNA and protein expression of OPG and RANKL in osteoblasts, interfered with the JNK and NF-κB signal pathway, and reduced the expression of calcitonin receptor (CTR) and carbonic anhydrase/II (CA II) in osteoclasts induced from bone marrow cells with M-CSF and RANKL. These findings indicate that the anthraquinone compounds from M. officinalis are potential inhibitors of bone resorption, and may also serve as evidence to explain the mechanism of the inhibitory effects of some other reported anthraquinones on bone loss. PMID:21945525

  10. The effect of Aloe vera bioactive and anthraquinone on the performance of laying hens

    Directory of Open Access Journals (Sweden)

    Tiurma Pasaribu

    2005-10-01

    Full Text Available An experiment was conducted to study the use of Aloe vera bioactives as feed additives on the performances of laying hens. The Aloe vera bioactives was prepared as the dry gel (DG and semi liquid gel (SLG. The Aloe vera was suplemented into the diets with concentration of equal to 0.5 and 1.0 g DG/kg diets. Diets contained commercial anthraquinone, a bioactive compound of Aloe vera with doses equal to 0.5 g DG and 1.0 dg/kg were also prepared. Diets were compared to control diets containing with and without antibiotic. Two hundred of fifty six laying hens strain Isa Brown aged 19 weeks were used for the experiment. Each treatment had 8 replicates with 4 hens in each replicate. The treatments were carried out for 30 weeks and parameters measured were egg production (% hen day/HD, egg weight, feed conversion ratio (FCR, feed consumption, egg quality, and mortality. Results showed that feed consumption was not significantly different (P>0.05, however DG 1.0 g/kg and anthraquinone 0.5 g/kg tended to decrease the feed consumption. Egg production was not significantly affected by antibiotic, DG, SLG, or anthraquinone (0.5 g/kg, but anthraquinone 1.0 g/kg had more egg production than control. Higher concentration of DG, SLG, and anthraquinone 1.0 g/kg gave better FCR than those of lower dosage (0.5 g/kg. Haugh unit was not affected by the treatment while yolk weight, egg shell and shell weight was significantly decreased by anthraquinone 0.5 g/kg (P<0.05. Mortality from all treatments was only 1.6%. It was concluded that treated by anthraquinone was better than that by Aloe vera, however, they were not significantly different. For the healthy reason, the use of Aloe vera is more saver than the use of anthraquinone.

  11. Bactericidal activity under UV and visible light of cotton fabrics coated with anthraquinone-sensitized TiO2

    KAUST Repository

    Rahal, Raed

    2013-06-01

    This study describes a method derived from ISO/TC 206/SC specifications to assess the bactericidal activity against a bacterial strain, Pseudomonas fluorescens, of various photocatalytic fabrics, under UVA and filtered visible light. The experimental method allowed the accurate quantification of bacteria survival on photoactive surfaces and films under UVA and UV-free visible irradiation. Cotton fabrics coated with TiO2, anthraquinone or anthraquinone-sensitized TiO2 display a significant bactericidal efficiency. TiO2-coated fabrics are very efficient against P. fluorescens after 4 h UVA irradiation (bacteria survival below the detection limit). Under UVA-free visible light, anthraquinone-sensitized TiO2 coated fabrics induced a significant bactericidal activity after 2 h irradiation, while anthraquinone alone-coated fabrics were not as efficient and TiO2 coated fabrics were almost inefficient. These results show that although exhibiting a weak n-π* band in the 350-420 nm range, anthraquinone is a good candidate as an efficient visible light photosensitizer. A synergy effect between anthraquinone and TiO2 was demonstrated. A possible reaction mechanism, involving a synergy effect for singlet oxygen formation with anthraquinone-sensitized TiO2 is proposed to account for these results. © 2012 Elsevier B.V. All rights reserved.

  12. Monodictyquinone A: a new antimicrobial anthraquinone from a sea urchin-derived fungus Monodictys sp.

    Science.gov (United States)

    El-Beih, Ahmed Atef; Kawabata, Tetsuro; Koimaru, Keiichiro; Ohta, Tomihisa; Tsukamoto, Sachiko

    2007-07-01

    A new antimicrobial anthraquinone, 1,8-dihydroxy-2-methoxy-6-methylanthraquinone, monodictyquinone A (1), was isolated from a culture of a marine-derived fungus of the genus Monodictys which was isolated from the sea urchin, Anthocidaris crassispina, along with three known compounds, pachybasin (2), chrysophanol (3), and emodin (4). PMID:17603212

  13. Red, redder, madder. Analysis and isolation of anthraquinones from madder roots (Rubia tinctorum)

    NARCIS (Netherlands)

    Derksen, G.C.H.

    2001-01-01

    The roots of Rubia tinctorum L. (madder) are the source of a natural dye. The dye components are anthraquinones with alizarin being the main dye component. Alizarin as such is present in madder root in only small quantities, most of the alizarin is present as its glycoside ruberythric acid. The suga

  14. TCF bleaching of soda-anthraquinone and diethanolamine pulp from oil palm empty fruit bunches.

    Science.gov (United States)

    Jiménez, L; Serrano, L; Rodríguez, A; Ferrer, A

    2009-02-01

    The AOpAZRP bleaching sequence (A is an acid treatment, Op an oxygen and peroxide stage, Z an ozone stage, R a reductive treatment and P a peroxide stage) have been applied to oil palm empty fruit bunches (EFB) soda-anthraquinone and diethanolamine pulp. On similar Kappa numbers for the two types of pulp (14.2 and 17.3), paper from unbleached soda-anthraquinone pulp exhibited increased tensile index (25.8 Nm/g), stretch (2.35%), burst index (1.69 kN/g), tear index (0.50 mN m(2)/g) and brightness (60.6%) relative to paper for unbleached diethanolamine pulp; but the latter type of pulp exhibited higher viscosity (659 mL/g) than the former. Upon bleaching with the AOpAZRP sequence, diethanolamine pulp exhibited higher viscosity (783 mL/g), and the properties of the paper sheets were close to or even better to those from soda-anthraquinone pulp, namely: 22.2 vs 20.4 Nm/g tensile index, 1.30 vs 1.42 kN/g burst index, 0.71 vs 0.70 mN m(2)/g tear index and 71.3% vs 77.5% brightness. Therefore, the properties of paper from diethanolamine pulp evolved more favourably during bleaching than did those of paper from soda-anthraquinone pulp. PMID:18809321

  15. Influence of anthraquinone scaffold on E/Z isomer distribution of two thiosemicarbazone derivatives. 2D NMR and DFT studies

    Science.gov (United States)

    Marković, Violeta; Joksović, Milan D.; Marković, Svetlana; Jakovljević, Ivan

    2014-01-01

    A distribution of possible isomeric and tautomeric forms of two tautomerizable anthraquinone-thiosemicarbazones with pronounced cytotoxic potential was investigated using 2D NMR and DFT studies. Conformational analysis of the E and Z isomers of both thiosemicarbazones was performed to find out the most stable conformation for each molecule. It was found that superior stability of E-isomers results from ten-membered intramolecular hydrogen bond between thiosemicarbazone N2H and anthraquinone carbonyl group. This hydrogen bond is stronger than that between thiosemicarbazone N2H and ester oxygen, owing to the large partial negative charge on the anthraquinone oxygen.

  16. Simultaneous Determination of Four Anthraquinones in Polygoni Multiflori Radix with Single Reference Standard by High Performance Liquid Chromatography

    Directory of Open Access Journals (Sweden)

    Hua Yang

    2015-07-01

    Full Text Available Objective: To establish a rapid, accurate and reliable analytical method for the simultaneous determination of four major anthraquinones in Polygoni Multiflori Radix (PMR using single reference standard.

  17. The Use of Response Surface Methodology to Optimize the Ultrasound-Assisted Extraction of Five Anthraquinones from Rheum palmatum L.

    OpenAIRE

    Xianghua Xia; Geng-Liang Yang; Xin Deng; Kun-Mu Cheng; Wei Li; Jian Liang; Li-Chun Zhao

    2011-01-01

    In this paper, ultrasound-assisted extraction (UAE) was applied to the extraction of anthraquinones (aloe-emodin, rhein, emodin, chrysophanol and physcion) from Rheum palmatum L. The five anthraquinones were quantified and analyzed by high performance liquid chromatography coupled with UV detection (HPLC-UV). The extraction solvent, extraction temperature and extraction time parameters, the three main factors for UAE, were optimized with response surface methodology (RSM) to obtain the highes...

  18. Design, Synthesis and Electrochromic Properties of Anthraquinone Imide-based Donor-acceptor Type of Near Infrared Chromophores

    Institute of Scientific and Technical Information of China (English)

    QIAO Wen-qiang

    2012-01-01

    A new series of near infrared(NIR)electrochromic anthraquinone imides containing a triphenylamine moiety as an electron donor was synthesized and their electrochemical and spectroelectrochemical behavior were investigated.The results show that the new anthraquinone imides are redox active which can be reduced electrochemically from the neutral state to the radical anion form that absorbs in a range of 700-1200 nm.

  19. Preparative Isolation of Three Anthraquinones from Rumex japonicus by High-Speed Counter-Current Chromatography

    Directory of Open Access Journals (Sweden)

    Shuying Guo

    2011-01-01

    Full Text Available Three anthraquinones—emodin, chrysophanol, and physcion—were successfully purified from the dichloromethane extract of the Chinese medicinal herb Rumex japonicus by high-speed counter-current chromatography (HSCCC. The extract was separated with n-hexane–ethanol–water (18:22:3, v/v/v as the two-phase solvent system and yielded 3.4 mg of emodin, 24.1 mg of chrysophanol, and 2.0 mg of physcion from 500 mg of sample with purities of 99.2 %, 98.8% and 98.2%, respectively. The HSCCC fractions were analyzed by high-performance liquid chromatography (HPLC and the chemical structures of the three anthraquinones were confirmed by 1H-NMR and 13C-NMR analysis. This is the first time these anthraquinones have been obtained from R. japonicus by HSCCC.

  20. Distribution of Naturally Occurring Anthraquinones, Iridoids and Flavonoids from Morinda genus: Chemistry and Biological activity

    Directory of Open Access Journals (Sweden)

    Wong PHAKHODEE

    2012-09-01

    Full Text Available The present review covers chemistry and bioactivities of anthraquinones, iridoids, and flavonoids from the Morinda genus. The plants of Morinda species, belonging to the Rubiaceae family, have been used as traditional folk medicine with anti-bacterial, anti-fungal, anti-tumor, anti-helmin, analgesic, anti-inflammatory, and immune enhancing effects. They are rich sources of anthraquinones and iridoids. The relevant 2-methoxy-1,3,6-trihydroxyanthraquinone is one of the most potent quinone reductase enzyme inducers with no cytotoxicity with normal cells. Damnacanthol-3-O-b-D-primeveroside and lucidin-3-O-b-D-primeveroside displayed a significant reduction of the blood glucose levels in anti-diabetic tests. Additionally, iridoids, 9-epi-6a-methoxy geniposidic acid, scandoside methyl ester, asperulosidic acid, showed a more potent inhibitory effect of melanogenesis than the commercial available depigmented arbutin used in cosmetic industry.

  1. The role of anthraquinone in neutral sulphite pulping of wood chips

    OpenAIRE

    Vuorinen, Sakari

    2015-01-01

    The aim of this thesis was to investigate the carcinogenic potential of anthraquinone (AQ) and verify the new proposed working mechanism of AQ in neutral sulphite pulping by using six different quinones with varying redox potentials. The idea behind the new working mechanism was to investigate whether additives with lower redox potential could be better antioxidants and thus more effective pulping chemicals. In addition, the much discussed AQ reaction mechanisms as well as the synergism of po...

  2. Novel anthraquinone derivatives produced by Pestalotiopsis guepinii, an endophytic of the medicinal plant Virola michelii (Myristicaceae)

    Energy Technology Data Exchange (ETDEWEB)

    Oliveira, Marilene N.; Santos, Lourivaldo S.; Guilhon, Giselle M.S.P; Santos, Alberdan S.; Ferreira, Isabel C.S.; Lopes-Junior, Manoel L.; Arruda, Mara Silvia P.; Marinho, Andrey M.R.; Silva, Milton N. da, E-mail: lss@ufpa.b [Universidade Federal do Para (UFPA), Belem, PA (Brazil). Inst. de Ciencias Exatas e Naturais. Programa de Pos-Graduacao em Quimica; Rodrigues-Filho, Edson [Universidade Federal de Sao Carlos (DQ/UFSCar), SP (Brazil). Dept. de Quimica; Oliveira, Maria C.F. [Universidade Federal do Ceara (UFC), Fortaleza (Brazil). Dept. de Quimica Organica e Inorganica

    2011-07-01

    A new anthraquinone derivative, named guepinone (1), along with the known substances isosulochrin (2) and chloroisosulochrin (3), were isolated from a rice culture of Pestalotiopsis guepinii, an endophytic fungus of Virola michelii. The compounds were identified by analysis of 1D and 2D NMR and MS spectral data. The antimicrobial activity of these compounds was evaluated and chloroisosulchrin (3) was the most active. (author)

  3. CFTR chloride channel as a molecular target of anthraquinone compounds in herbal laxatives

    Institute of Scientific and Technical Information of China (English)

    Hong YANG; Li-na XU; Cheng-yan HE; Xin LIU; Rou-yu FANG; Tong-hui MA

    2011-01-01

    Aim: To clarify whether CFTR is a molecular target of intestinal fluid secretion caused by the anthraquinone compounds from laxative herbal plants.Methods: A cell-based fluorescent assay to measure I- influx through CFTR chloride channel. A short-circuit current assay to measure transcellular Cl- current across single layer FRT cells and freshly isolated colon mucosa. A closed loop experiment to measure colon fluid secretion in vivo.Results: Anthraquinone compounds rhein, aloe-emodin and 1,8-dihydroxyanthraquinone (DHAN) stimulated l- influx through CFTR chloride channel in a dose-dependent manner in the presence of physiological concentration of cAMP. In the short-circuit current assay,the three compound enhanced Cl- currents in epithelia formed by CFTR-expressing FRT cells with EC5o values of 73±1.4, 56±1.7, and 50±0.5 μmol/L, respectively, and Rhein also enhanced Cl- current in freshly isolated rat colonic mucosa with a similar potency. These effects were completely reversed by the CFTR selective blocker CFTRinh-172. In in vivo closed loop experiments, rhein 2 mmol/L stimu-lated colonic fluid accumulation that was largely blocked by CFTRinh-172. The anthraquinone compounds did not elevate cAMP level in cultured FRT cells and rat colonic mucosa, suggesting a direct effect on CFTR activity.Conclusion: Natural anthraquinone compounds in vegetable laxative drugs are CFTR potsntiators that stimulated colonic chloride and fluid secretion. Thus CFTR chloride channel is a molecular target of vegetable laxative drugs.

  4. 2-Hydr­oxy-1-methoxy­anthraquinone monohydrate

    OpenAIRE

    Liu, Zhi-Meng; Jiao, Yuan-Qi

    2009-01-01

    The title compound, C15H10O4·H2O, also known as alizarin 1-methyl ether monohydrate, was isolated from Morinda officinalis How. The anthraquinone ring system is almost planar, the dihedral angle between the two outer benzene rings being 3.07 (4)°. In the crystal structure, O—H⋯O hydrogen bonds link the organic mol­ecules and the water mol­ecules, forming a three-dimensional network.

  5. Anthraquinone-based demultiplexer and other multiple operations at the molecular level

    Indian Academy of Sciences (India)

    Navneet Kaur; Subodh Kumar

    2014-01-01

    Anthraquinone-based chemosensor L with pyridine units as additional functional groups has been found to show pH-dependent multiple coordinationmodes towards differentmetal ions (Co2+, Ni2+ and Cu2+). Based on these different absorption changes, this differential colorimetric chemosensor L has found promising applications as a multiple-mode molecular logic system, i.e., OR, three - input NOR, three - input INHIBIT, TRANSFER and 1:2 DEMUX.

  6. Reversible Micro- and Nano- Phase Programming of Anthraquinone Thermochromism Using Blended Block Copolymers.

    Science.gov (United States)

    Zhang, Yumiao; Lovell, Jonathan F

    2015-12-22

    Here, we present an approach to generate materials with programmable thermochromic transition temperatures (TTTs), based on the reversible microcrystallization of anthraquinone dyes with the assistance of blended Pluronic block copolymers. At temperatures above block copolymer critical micellization temperature (CMT), hydrophobic anthraquinone dyes, including Sudan blue II, were dispersed in copolymer micelles, whereas at lower temperature, the dyes formed microcrystals driven by dye-dye and dye-Pluronic molecular interactions. The crystallization process altered the optical properties of the dye with bathochromatic shifts detectable by eye and the thermochromic process was fully reversible. Not only could Pluronic reversibly incorporate the anthraquinone dyes into micelles at elevated temperatures, but it also modulated the crystallization process and resulting morphology of microcrystals via tuning the molecular interactions when the temperature was lowered. Crystal melting transition points (and TTTs) were in agreement with the CMTs, demonstrating that the thermochromism was dependent on block copolymer micellization. Thermochromism could be readily programmed over a broad range of temperatures by changing the CMT by using different types and concentrations of Pluronics and combinations thereof. PMID:26626998

  7. The Use of Response Surface Methodology to Optimize the Ultrasound-Assisted Extraction of Five Anthraquinones from Rheum palmatum L.

    Directory of Open Access Journals (Sweden)

    Xianghua Xia

    2011-07-01

    Full Text Available In this paper, ultrasound-assisted extraction (UAE was applied to the extraction of anthraquinones (aloe-emodin, rhein, emodin, chrysophanol and physcion from Rheum palmatum L. The five anthraquinones were quantified and analyzed by high performance liquid chromatography coupled with UV detection (HPLC-UV. The extraction solvent, extraction temperature and extraction time parameters, the three main factors for UAE, were optimized with response surface methodology (RSM to obtain the highest extraction efficiency. The optimal conditions were the use of 84% methanol as solvent, an extraction time of 33 min and an extraction temperature of 67 °C. Under these optimal conditions, the experimental values agreed closely with the predicted values. The analysis of variance indicated a high goodness of model fit and the success of RSM method for optimizing anthraquinones extraction in Rheum palmatum L.

  8. Decolorization of Anthraquinonic Dyes from Textile Effluent Using Horseradish Peroxidase: Optimization and Kinetic Study

    Directory of Open Access Journals (Sweden)

    Nataša Ž. Šekuljica

    2015-01-01

    Full Text Available Two anthraquinonic dyes, C.I. Acid Blue 225 and C.I. Acid Violet 109, were used as models to explore the feasibility of using the horseradish peroxidase enzyme (HRP in the practical decolorization of anthraquinonic dyes in wastewater. The influence of process parameters such as enzyme concentration, hydrogen peroxide concentration, temperature, dye concentration, and pH was examined. The pH and temperature activity profiles were similar for decolorization of both dyes. Under the optimal conditions, 94.7% of C.I. Acid Violet 109 from aqueous solution was decolorized (treatment time 15 min, enzyme concentration 0.15 IU/mL, hydrogen peroxide concentration 0.4 mM, dye concentration 30 mg/L, pH 4, and temperature 24°C and 89.36% of C.I. Acid Blue 225 (32 min, enzyme concentration 0.15 IU/mL, hydrogen peroxide concentration 0.04 mM, dye concentration 30 mg/L, pH 5, and temperature 24°C. The mechanism of both reactions has been proven to follow the two substrate ping-pong mechanism with substrate inhibition, revealing the formation of a nonproductive or dead-end complex between dye and HRP or between H2O2 and the oxidized form of the enzyme. Both chemical oxygen demand and total organic carbon values showed that there was a reduction in toxicity after the enzymatic treatment. This study verifies the viability of use of horseradish peroxidase for the wastewaters treatment of similar anthraquinonic dyes.

  9. Isomer effect on the near-infrared electrochromism of anthraquinone imides

    International Nuclear Information System (INIS)

    Graphical abstract: Display Omitted - Highlights: • Two pairs of unsubstituted isomers (Ia and Ib) and nitro-substituted isomers (IIa and IIb) of anthraquinone imides (AQIs), which are a unique type of cathodically-colouring NIR electrochromic materials bearing both quinone and imide moieties, were synthesized. • Isomer effect on the NIR electrochromism of n-type optoelectric materials was first approached. • A meaningful reference to design cathodically active NIR EC materials, in which the molecular planarity and the orientation of polar groups are two key elements must to be carefully considered, is provided. - Abstract: To deeply explore the interplay between molecular structure and near-infrared electrochromism of anthraquinone imides, two pairs of unsubstituted isomers (Ia and Ib) and nitro-substituted isomers (IIa and IIb) of anthraquinone imides were synthesized, in which the molecules Ia and IIa took more linear shapes than Ib and IIb. Cyclic voltammetry and spectroelectrochemistry were combined to investigate their electrochemical properties. Cyclic voltammetry showed that Ib and IIb revealed decreased first reduction potentials and low cyclic stability compared to their isomers, indicating that the isomerization weakened the stabilization effect. Upon one-electron reduction, both the absorption wavelengths and absorption intensities of radical anions were greatly dependent on the structures of isomers. The radical anions of Ia, IIa, and IIb illustrated NIR absorptions peaked at 820, 1260, and 1380 nm, respectively, but that of Ib exhibited only weak absorption in the visible region centered at 660 nm. Gaussian calculations suggested that the electrons were delocalized over the whole molecular skeletons of Ia and IIa radical anions, but the effective conjugation length was interrupted on the imide section in both Ib and IIb. The isomer effects on the effective conjugation length and electron density distribution were considered to rationalize the

  10. Carbon Nanotube-Based Electrochemical Sensor for the Determination of Anthraquinone Hair Dyes in Wastewaters

    OpenAIRE

    Ricardo de Oliveira; Felipe Hudari; Jefferson Franco; Maria Valnice Boldrin Zanoni

    2015-01-01

    The present work describes the development of a voltammetric sensor for the selective determination of Acid Green 25 (AG25) hair dye, widely used in commercial temporary hair dyes. The method is based on a glassy carbon electrode modified with multiwalled carbon nanotubes activated in the presence of sulfuric acid, where the anthraquinone group present as a chromophore in the dye molecule is reduced at −0.44 V vs. Ag/AgCl in a reversible process involving two electrons in Britton-Robinson (B-...

  11. CHLORINE DIOXIDE BLEACHING OF SODA-ANTHRAQUINONE JUTE PULP TO A VERY HIGH BRIGHTNESS

    OpenAIRE

    M. Sarwar Jahan; Yonghao Ni,; Zhibin He

    2010-01-01

    Bleaching of soda-anthraquinone jute pulp by chlorine dioxide (ClO2) was studied to reach a target brightness of above 88% for the purpose of using less bleaching chemicals. The performance of either chlorine dioxide or peroxide in the final bleaching to boost brightness was also studied. The experimental results revealed that the final brightness depended on ClO2 charge in the Do and D1 stages. The brightness reversion was lower when the final stage brightening was done by peroxide. The use ...

  12. Peptide nucleic acid-anthraquinone conjugates: strand invasion and photoinduced cleavage of duplex DNA.

    OpenAIRE

    Armitage, B.; T. Koch; Frydenlund, H; Orum, H; Batz, H G; Schuster, G B

    1997-01-01

    A bis-peptide nucleic acid (PNA)-anthraquinone imide (AQI) conjugate has been synthesized and shown to form strand invasion complexes with a duplex DNA target. The two arms of the bis-PNA each consist of five consecutive thymine residues and are linked by a flexible, hydrophilic spacer. Probing with potassium permanganate reveals that the bis-PNA complexes to duplex DNA at A5.T5sites with local displacement of the T5DNA strand. The 5 bp sequence targeted by the PNA is the shortest strand inva...

  13. The effect of Aloe vera bioactive and anthraquinone on the performance of laying hens

    OpenAIRE

    Tiurma Pasaribu; A.P Sinurat; Susana I.W Rakhman

    2005-01-01

    An experiment was conducted to study the use of Aloe vera bioactives as feed additives on the performances of laying hens. The Aloe vera bioactives was prepared as the dry gel (DG) and semi liquid gel (SLG). The Aloe vera was suplemented into the diets with concentration of equal to 0.5 and 1.0 g DG/kg diets. Diets contained commercial anthraquinone, a bioactive compound of Aloe vera with doses equal to 0.5 g DG and 1.0 dg/kg were also prepared. Diets were compared to control diets containing...

  14. Red, redder, madder. Analysis and isolation of anthraquinones from madder roots (Rubia tinctorum)

    OpenAIRE

    Derksen, G.C.H.

    2001-01-01

    The roots of Rubia tinctorum L. (madder) are the source of a natural dye. The dye components are anthraquinones with alizarin being the main dye component. Alizarin as such is present in madder root in only small quantities, most of the alizarin is present as its glycoside ruberythric acid. The sugar in this disaccharide is primeverose. Madder roots have been used to dye textiles in many parts of the world since ancient times. From 1600-1900 there was a heavy trade in madder throughout Europe...

  15. Peptidyl anthraquinones as potential antineoplastic drugs: synthesis, DNA binding, redox cycling, and biological activity.

    Science.gov (United States)

    Gatto, B; Zagotto, G; Sissi, C; Cera, C; Uriarte, E; Palù, G; Capranico, G; Palumbo, M

    1996-08-01

    A series of new compounds containing a 9,10-anthracenedione moiety and one or two peptide chains at position 1 and/or 4 have been synthesized. The amino acid residues introduced are glycine (Gly), lysine (Lys), and tryptophan (Trp), the latter two in both the L- and D-configurations. The peptidyl anthraquinones maintain the ability of intercalating efficiently into DNA, even though the orientation within the base-pair pocket may change somewhat with reference to the parent drugs mitoxantrone (MX) and ametantrone (AM). The interaction constants of the mono-, di-, and triglycyl derivatives are well comparable to those found for AM but 5-10 times lower than the value reported for MX. On the other hand, the glycyl-lysyl compounds bind DNA to the same extent as (L-isomer) or even better than (D-isomer) MX. As for the parent drugs without peptidyl chains, the new compounds prefer alternating CG binding sites, although to different extents. The bis-Gly-Lys derivatives are the least sensitive to base composition, which may be due to extensive aspecific charged interactions with the polynucleotide backbone. As far as redox properties are concerned, all peptidyl anthraquinones show a reduction potential very close to that of AM and 60-80 mV less negative than that of MX; hence, they can produce free-radical-damaging species to an extent similar to the parent drugs. The biological activity has been tested in human tumor and murine leukemia cell lines. Most of the test anthraquinones exhibit cytotoxic properties close to those of AM and considerably lower than those of MX. Stimulation of topoisomerase-mediated DNA cleavage is moderately present in representatives of the glycylanthraquinone family, whereas inhibition of the background cleavage occurs when Lys is present in the peptide chain. For most of the test anthraquinones, the toxicity data are in line with the DNA affinity scale and the topoisomerase II stimulation activity. However, in the lysyl derivatives, for which

  16. 3-Hydr­oxy-1,2-dimethoxy­anthraquinone

    OpenAIRE

    Xu, Yong-Jun; Yang, Xiao-Xi; Zhao, Hong-Bin

    2009-01-01

    The title compound, C16H12O5, was isolated from Morinda officinalis How. The anthraquinone ring system is almost planar, the dihedral angle between the two benzene rings being 1.12 (4)°. In the crystal structure, O—H⋯O and C—H⋯O hydrogen bonds link the mol­eculesin the crystallographic a-axis direction. Weak π–π stacking inter­actions [centroid–centroid distance between symmetry-related benzene rings of 3.699 (4) Å] are also present.

  17. Degradation of Anthraquinone Dye Reactive Blue 4 in Pyrite Ash Catalyzed Fenton Reaction

    Directory of Open Access Journals (Sweden)

    Milena Becelic-Tomin

    2014-01-01

    Full Text Available Pyrite ash (PA is created by burning pyrite in the chemical production of sulphuric acid. The high concentration of iron oxide, mostly hematite, present in pyrite ash, gives the basis for its application as a source of catalytic iron in a modified Fenton process for anthraquinone dye reactive blue 4 (RB4 degradation. The effect of various operating variables such as catalyst and oxidant concentration, initial pH and RB4 concentration on the abatement of total organic carbon, and dye has been assessed in this study. Here we show that degradation of RB4 in the modified Fenton reaction was efficient under the following conditions: pH=2.5; [PA]0=0.2 g L−1; [H2O2]0=5 mM and initial RB4 concentration up to 100 mg L−1. The pyrite ash Fenton reaction can overcome limitations observed from the classic Fenton reaction, such as the early termination of the Fenton reaction. Metal (Pb, Zn, and Cu content of the solution after the process suggests that an additional treatment step is necessary to remove the remaining metals from the water. These results provide basic knowledge to better understand the modified, heterogeneous Fenton process and apply the PA Fenton reaction for the treatment of wastewaters which contains anthraquinone dyes.

  18. Anthraquinones and Derivatives from Marine-Derived Fungi: Structural Diversity and Selected Biological Activities

    Directory of Open Access Journals (Sweden)

    Mireille Fouillaud

    2016-03-01

    Full Text Available Anthraquinones and their derivatives constitute a large group of quinoid compounds with about 700 molecules described. They are widespread in fungi and their chemical diversity and biological activities recently attracted attention of industries in such fields as pharmaceuticals, clothes dyeing, and food colorants. Their positive and/or negative effect(s due to the 9,10-anthracenedione structure and its substituents are still not clearly understood and their potential roles or effects on human health are today strongly discussed among scientists. As marine microorganisms recently appeared as producers of an astonishing variety of structurally unique secondary metabolites, they may represent a promising resource for identifying new candidates for therapeutic drugs or daily additives. Within this review, we investigate the present knowledge about the anthraquinones and derivatives listed to date from marine-derived filamentous fungi′s productions. This overview highlights the molecules which have been identified in microorganisms for the first time. The structures and colors of the anthraquinoid compounds come along with the known roles of some molecules in the life of the organisms. Some specific biological activities are also described. This may help to open doors towards innovative natural substances.

  19. Anthraquinones and Derivatives from Marine-Derived Fungi: Structural Diversity and Selected Biological Activities.

    Science.gov (United States)

    Fouillaud, Mireille; Venkatachalam, Mekala; Girard-Valenciennes, Emmanuelle; Caro, Yanis; Dufossé, Laurent

    2016-04-01

    Anthraquinones and their derivatives constitute a large group of quinoid compounds with about 700 molecules described. They are widespread in fungi and their chemical diversity and biological activities recently attracted attention of industries in such fields as pharmaceuticals, clothes dyeing, and food colorants. Their positive and/or negative effect(s) due to the 9,10-anthracenedione structure and its substituents are still not clearly understood and their potential roles or effects on human health are today strongly discussed among scientists. As marine microorganisms recently appeared as producers of an astonishing variety of structurally unique secondary metabolites, they may represent a promising resource for identifying new candidates for therapeutic drugs or daily additives. Within this review, we investigate the present knowledge about the anthraquinones and derivatives listed to date from marine-derived filamentous fungi's productions. This overview highlights the molecules which have been identified in microorganisms for the first time. The structures and colors of the anthraquinoid compounds come along with the known roles of some molecules in the life of the organisms. Some specific biological activities are also described. This may help to open doors towards innovative natural substances. PMID:27023571

  20. Aminoacyl-anthraquinone conjugates as telomerase inhibitors: synthesis, biophysical and biological evaluation.

    Science.gov (United States)

    Zagotto, Giuseppe; Sissi, Claudia; Lucatello, Lorena; Pivetta, Claudia; Cadamuro, Sergio A; Fox, Keith R; Neidle, Stephen; Palumbo, Manlio

    2008-09-25

    The telomerase-telomere complex is a prospective anticancer target. To inhibit enzyme activity by induction of G-quadruplex in human telomeres, we have synthesized a small library of 2,6- and 2,7-amino-acyl/ peptidyl anthraquinones with diverse connecting linkers, charge, lipophilicity and bulk. The test compounds modulated G-quadruplex stability to different extents and showed clear preference for quadruplex over duplex DNA. Telomerase inhibition correlated with G-quadruplex stabilization. A SAR analysis showed that type of linkage between the linker and the anthraquinone, together with the position of the side chains and the nature of the amino acid components play a major role both in stabilizing G-quadruplex and producing telomerase inhibition. Short-term cytotoxic activity was poor. However, after prolonged exposure to effective G-quadruplex binders, cells became senescent. These results are of help in the rational design of more efficient G-quadruplex stabilizers, possibly endowed with cancer cell-selective antiproliferative effects. PMID:18754611

  1. High-performance liquid chromatography–off line mass spectrometry analysis of anthraquinones produced by Geosmithia lavendula

    Czech Academy of Sciences Publication Activity Database

    Stodůlková, Eva; Man, Petr; Kolařík, Miroslav; Flieger, Miroslav

    2010-01-01

    Roč. 1217, č. 40 (2010), s. 6296-6302. ISSN 0021-9673 R&D Projects: GA MŠk 2B08064; GA AV ČR KAN200200651 Institutional research plan: CEZ:AV0Z50200510 Keywords : High - performance liquid chromatography * Mass spectrometry * Anthraquinones Subject RIV: EE - Microbiology, Virology Impact factor: 4.194, year: 2010

  2. Degradation characteristic of monoazo, diazo and anthraquinone dye by UV/H{sub 2}O{sub 2} process

    Energy Technology Data Exchange (ETDEWEB)

    Abidin, Che Zulzikrami Azner, E-mail: zulzikrami@unimap.edu.my, E-mail: drfahmi@unimap.edu.my, E-mail: umifazara@unimap.edu.my, E-mail: fatinnadhirah89@gmail.com; Fahmi, Muhammad Ridwan, E-mail: zulzikrami@unimap.edu.my, E-mail: drfahmi@unimap.edu.my, E-mail: umifazara@unimap.edu.my, E-mail: fatinnadhirah89@gmail.com; Fazara, Md Ali Umi, E-mail: zulzikrami@unimap.edu.my, E-mail: drfahmi@unimap.edu.my, E-mail: umifazara@unimap.edu.my, E-mail: fatinnadhirah89@gmail.com; Nadhirah, Siti Nurfatin, E-mail: zulzikrami@unimap.edu.my, E-mail: drfahmi@unimap.edu.my, E-mail: umifazara@unimap.edu.my, E-mail: fatinnadhirah89@gmail.com [School of Environmental Engineering, University Malaysia Perlis (UniMAP), Kompleks Pusat Pengajian Jejawi 3, 02600 Arau, Perlis (Malaysia)

    2014-10-24

    In this study, the degradation characteristic of monoazo, diazo and anthraquinone dye by UV/H{sub 2}O{sub 2} process was evaluated based on the trend of color, chemical oxygen demand (COD) and total organic carbon (TOC) removal. Three types of dyes consist of monoazo, diazo and anthraquinone dyes were used to compare the degradation mechanism of the dyes. The UV/H{sub 2}O{sub 2} experiments were conducted in a laboratory scale cylindrical glass reactor operated in semi-batch mode. The UV/Vis characterization of monoazo, diazo and anthraquinone dye indicated that the rapid degradation of the dyes by UV/H{sub 2}O{sub 2} process is meaningful with respect to decolourization, as a result of the azo bonds and substitute antraquinone chromophore degradation. However, this process is not efficient for aromatic amines removal. The monoazo MO was difficult to be decolorized than diazo RR120 dye, which imply that number of sulphonic groups in the dye molecules determines the reactivity with hydroxyl radical. The increased in COD removal is the evidence for oxidation and decreased in carbon content of dye molecules. TOC removal analysis shows that low TOC removal of monoazo MO and diazo RR120, as compared to anthraquinone RB19 may indicate an accumulation of by-products that are resistant to the H{sub 2}O{sub 2} photolysis.

  3. Correlation between molecular structure and self healing in a series of anthraquinone derivatives doped in poly(methyl methacrylate)

    Science.gov (United States)

    Dhakal, Prabodh

    Using absorbance spectroscopy and fluorescence spectroscopy as a probe, we studied photodegradation and recovery of a series of anthraquinone derivatives doped in (poly)methyl methacrylate (PMMA) thin films. We observed that many anthraquinone derivatives recover their optical properties after they are photodamaged. The mechanism that is responsible for their recovery is not well understood. Previous research, which uses non-linear methods such as Amplified spontaneous emission (ASE), two photon absorption, and indirect linear methods such as transmittance imaging, have focussed on one of the derivatives of the anthraquinone class named dispersed orange 11 (DO11) dye doped in PMMA. Since no direct measurements have yet been reported on a variety of anthraquinone derivatives, we have extended our research on a series of anthraquinone derivatives using direct measurement techniques such as linear absorption spectroscopy, fluorescence spectroscopy and photochroism measurements as a function of dye concentration and sample temperature. The data obtained from temperature-dependent photodecay and recovery as well as concentration-dependent photodecay are found to be in qualitative agreement with the Correlated Chromophore Domain Model (CCrDM). We also applied the depth dependent absorption model to estimate the degree of self-absorption of the fluorescence signal emitted by the sample. This analysis allows us to determine the depth dependent damage profile and time dependence of the damage profile. Our results show that damage decreases as a function of depth into the sample and increases as a function of time of exposure of the pump beam. The degree of self-absorption is found to increase with sample thickness. We also did a numerical analysis to find the intensity dependent decay rate constant alpha and the recovery rate beta for fluorescence. We then used the data to test the CCrDM to find the average number of molecules in a domain, number density of molecules and

  4. Characterization of an anthraquinone fluor from the bioluminescent, pelagic polychaete Tomopteris.

    Science.gov (United States)

    Francis, Warren R; Powers, Meghan L; Haddock, Steven H D

    2014-12-01

    Tomopteris is a cosmopolitan genus of polychaetes. Many species produce yellow luminescence in the parapodia when stimulated. Yellow bioluminescence is rare in the ocean, and the components of this luminescent reaction have not been identified. Only a brief description, half a century ago, noted fluorescence in the parapodia with a remarkably similar spectrum to the bioluminescence, which suggested that it may be the luciferin or terminal light-emitter. Here, we report the isolation of the fluorescent yellow-orange pigment found in the luminous exudate and in the body of the animals. Liquid chromatography-mass spectrometry revealed the mass to be 270 m/z with a molecular formula of C(15)H(10)O(5), which ultimately was shown to be aloe-emodin, an anthraquinone previously found in plants. We speculate that aloe-emodin could be a factor for resonant-energy transfer or the oxyluciferin for Tomopteris bioluminescence. PMID:24760626

  5. Anthraquinones from Morinda officinalis roots enhance adipocyte differentiation in 3T3-L1 cells.

    Science.gov (United States)

    Liu, Qing; Kim, Seon Beom; Ahn, Jong Hoon; Hwang, Bang Yeon; Kim, Sung Yeon; Lee, Mi Kyeong

    2012-01-01

    To search for anti-diabetic and insulin-sensitising natural products, the effect on adipocyte differentiation was investigated by assessing fat accumulation in 3T3-L1 preadipocytes using Oil Red O staining. Fractionation and separation of n-hexane and CHCl₃ fractions of Morinda officinalis (Rubiaceae) using several chromatographic methods led to the isolation of three anthraquinones, 1,2-dimethoxyanthraquinone (1), alizarin-2-methyl ether (2) and rubiadin-1-methyl ether (3). Among them, alizarin-2-methyl ether (2) showed the strongest enhancing activity, followed by rubiadin-1-methyl ether (3) and 1,2-dimethoxyanthraquinone (1). At a concentration of 100 µM, alizarin-2-methyl ether (2) enhanced adipocyte differentiation by up to 131% (compared to insulin-treated cells). Thus, these compounds could be beneficial in the treatment of diabetes. PMID:22008000

  6. Direct observation of large quantum interference effect in anthraquinone solid-state junctions.

    Science.gov (United States)

    Rabache, Vincent; Chaste, Julien; Petit, Philippe; Della Rocca, Maria Luisa; Martin, Pascal; Lacroix, Jean-Christophe; McCreery, Richard L; Lafarge, Philippe

    2013-07-17

    Quantum interference in cross-conjugated molecules embedded in solid-state devices was investigated by direct current-voltage and differential conductance transport measurements of anthraquinone (AQ)-based large area planar junctions. A thin film of AQ was grafted covalently on the junction base electrode by diazonium electroreduction, while the counter electrode was directly evaporated on top of the molecular layer. Our technique provides direct evidence of a large quantum interference effect in multiple CMOS compatible planar junctions. The quantum interference is manifested by a pronounced dip in the differential conductance close to zero voltage bias. The experimental signature is well developed at low temperature (4 K), showing a large amplitude dip with a minimum >2 orders of magnitude lower than the conductance at higher bias and is still clearly evident at room temperature. A temperature analysis of the conductance curves revealed that electron-phonon coupling is the principal decoherence mechanism causing large conductance oscillations at low temperature. PMID:23805821

  7. Biodegradation of Acid Anthraquinone Dye in a Facultative-aerobic Process: Kinetics and Products

    Institute of Scientific and Technical Information of China (English)

    LI Yin; LI Zai-lei

    2009-01-01

    The transformation of an anthraquinone dye blue 324 in a facultative-aerobic (F-A) system was investigated. Kinetic parameter study showed that higher Vmax coupled with more recalcitrant chemical oxygen demand (COD) were found in the facuitative biofilm reactor (FBR) than in the aerobic reactor (AR). Results of the product analyses indicated that most of dye molecular could be facultatively broken down into simple intermediates, which would be further degraded under subsequent aerobic condition. The main metabolites in each reactor were detected by infrared (FT-IR) and high performance liquid chromatography and mass spectrometry (HPLC-MS). Comparison of the toxicities among the dye and its metabolites was conducted, surprisingly, the colorless intermediates from FBR possessed less inhibitory than original dye and the median effective luminescence concentration (EC50) in 15 min for aerobic effluent could not be detected, showing that hardly toxic products existed in the aerobic process effluent.

  8. Review of anthraquinone applications for pest management and agricultural crop protection.

    Science.gov (United States)

    DeLiberto, Shelagh T; Werner, Scott J

    2016-10-01

    We have reviewed published anthraquinone applications for international pest management and agricultural crop protection from 1943 to 2016. Anthraquinone (AQ) is commonly found in dyes, pigments and many plants and organisms. Avian repellent research with AQ began in the 1940s. In the context of pest management, AQ is currently used as a chemical repellent, perch deterrent, insecticide and feeding deterrent in many wild birds, and in some mammals, insects and fishes. Criteria for evaluation of effective chemical repellents include efficacy, potential for wildlife hazards, phytotoxicity and environmental persistence. As a biopesticide, AQ often meets these criteria of efficacy for the non-lethal management of agricultural depredation caused by wildlife. We summarize published applications of AQ for the protection of newly planted and maturing crops from pest birds. Conventional applications of AQ-based repellents include preplant seed treatments [e.g. corn (Zea mays L.), rice (Oryza sativa L.), sunflower (Helianthus annuus L.), wheat (Triticum spp.), millet (Panicum spp.), sorghum (Sorghum bicolor L.), pelletized feed and forest tree species] and foliar applications for rice, sunflower, lettuce (Lactuca sativa L.), turf, sugar beets (Beta vulgaris L.), soybean (Glycine max L.), sweet corn and nursery, fruit and nut crops. In addition to agricultural repellent applications, AQ has also been used to treat toxicants for the protection of non-target birds. Few studies have demonstrated AQ repellency in mammals, including wild boar (Sus scrofa, L.), thirteen-lined ground squirrels (Ictidomys tridecemlineatus, Mitchill), black-tailed prairie dogs (Cyomys ludovicainus, Ord.), common voles (Microtus arvalis, Pallas), house mice (Mus musculus, L.), Tristram's jirds (Meriones tristrami, Thomas) and black rats (Rattus rattus L.). Natural sources of AQ and its derivatives have also been identified as insecticides and insect repellents. As a natural or synthetic biopesticide, AQ

  9. Pest-managing activities of plant extracts and anthraquinones from Cassia nigricans from Burkina Faso.

    Science.gov (United States)

    Georges, Kambou; Jayaprakasam, Bolleddula; Dalavoy, Sanjeev S; Nair, Muraleedharan G

    2008-04-01

    Insecticidal activity of eight plants collected from Burkina Faso was studied using mosquito (Ochlerotatus triseriatus), Helicoverpa zea and Heliothis virescens larvae and adult white fly (Bemisia tabaci). The n-hexane, ethyl acetate and methanol extracts of Pseudocedrela kotschyi, Strophantus hispidus, Securidaca longepedunculata, Sapium grahamii, Swartzia madagascariensis, Cassia nigricans, Jatropha curcas and Datura innoxia were used in this study. Extracts were tested at 250 microg/mL concentration. All three extracts of C. nigricans, J. curcas (skin and seeds) and D. innoxia exhibited 100% mortality on fourth instar mosquito (O. triseriatus) larvae. In addition, the n-hexane and ethyl acetate extracts of S. hispidus, S. longepedunculata, S. grahamii showed 100% mortality. The ethyl acetate extract of S. madagascariensis was the most active on adult white fly and exhibited 80% mortality. Extracts of all other plants exhibited 30-50% mortality on B. tabaci. In the antifeedant assays against H. zea and H. virescens, the MeOH extracts of C. nigricans, S. madagascarensis and S. hispidus were more effective against H. zea as indicated by 74% larval weight reduction as compared to the control. Since C. nigricans is commonly used in West Africa to protect grain storage from insects, we have characterized the insecticidal components present in its extract. Bioassay directed isolation of C. nigricans leaf extract yielded anthraquinones emodin, citreorosein, and emodic acid and a flavonoid, luteolin. Emodin, the most abundant and active anthraquinone in C. nigricans showed approximately 85% mortality on mosquito larvae Anopheles gambiaea and adult B. tabaci at 50 and 25 microg/mL, respectively, in 24 h. These results suggest that the extract of C. nigricans has the potential to be used as an organic approach to manage some of the agricultural pests. PMID:17478091

  10. 1,5-Diamido-9,10-anthraquinone, a Centrosymmetric Redox-Active Bridge with Two Coupled β-Ketiminato Chelate Functions: Symmetric and Asymmetric Diruthenium Complexes

    Czech Academy of Sciences Publication Activity Database

    Ansari, M. A.; Mandal, A.; Paretzki, A.; Beyer, K.; Fiedler, Jan; Kaim, W.

    (2016). ISSN 0020-1669 Institutional support: RVO:61388955 Keywords : 1,5-diamido-9,10-anthraquinone bridge * Centrosymmetric Redox-Active Bridge * Diruthenium Complexes Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 4.762, year: 2014

  11. Synthesis and in Vitro Screening of New Series of 2,6-Dipeptidyl-anthraquinones: Influence of Side Chain Length on HIV-1 Nucleocapsid Inhibitors.

    Science.gov (United States)

    Frecentese, Francesco; Sosic, Alice; Saccone, Irene; Gamba, Elia; Link, Kristina; Miola, Angelica; Cappellini, Marta; Cattelan, Massimiliano Gianni; Severino, Beatrice; Fiorino, Ferdinando; Magli, Elisa; Corvino, Angela; Perissutti, Elisa; Fabris, Dan; Gatto, Barbara; Caliendo, Giuseppe; Santagada, Vincenzo

    2016-03-10

    2,6-Dipeptidyl-anthraquinones are a promising class of nucleic acid-binding compounds that act as NC inhibitors in vitro. We designed, synthesized, and tested new series of 2,6-disubstituted-anthraquinones, which are able to bind viral nucleic acid substrates of NC. We demonstrate here that these novel derivatives interact preferentially with noncanonical structures of TAR and cTAR, stabilize their dynamics, and interfere with NC chaperone activity. PMID:26797100

  12. Anthraquinone dyes decolorization capacity of anamorphic Bjerkandera adusta CCBAS 930 strain and its HRP-like negative mutants.

    Science.gov (United States)

    Korniłłowicz-Kowalska, Teresa; Rybczyńska, Kamila

    2014-06-01

    Cultures of the anamorphic fungus Bjerkandera adusta CCBAS 930 decolorizing, in stationary cultures, 0.01 % solutions of carminic acid and Poly R-478, were characterised by a strong increase in the activity of the horseradish peroxidase (HRP-like) and manganese-dependent peroxidase (MnP) at a low activity of lignin peroxidase. Genotypically modified mutants of B. adusta CCBAS 930: 930-5 and 930-14, with total or partial loss of decolorization capabilities relative to anthraquinonic dyes, showed inhibition of the activity of HRP-like peroxidase and MnP. Whereas, compared to the parental strain, in the mutant cultures there was an increase in the activity of lignin peroxidase and laccase. The paper presents a discussion of the role of the studied enzymatic activities in the process of decolorization of anthraquinonic dyes by the strain B. adusta CCBAS 930. PMID:24415463

  13. Electrochemical Reduction of Oxygen on Anthraquinone/Carbon Nanotubes Nanohybrid Modified Glassy Carbon Electrode in Neutral Medium

    OpenAIRE

    Zheng Gong; Guoquan Zhang; Song Wang

    2013-01-01

    The electrochemical behaviors of monohydroxy-anthraquinone/multiwall carbon nanotubes (MHAQ/MWCNTs) nanohybrid modified glassy carbon (MHAQ/MWCNTs/GC) electrodes in neutral medium were investigated; also reported was their application in the electrocatalysis of oxygen reduction reaction (ORR). The resulting MHAQ/MWCNTs nanohybrid was characterized by scanning electron microscope (SEM) and transmission electron microscope (TEM). It was found that the ORR at the MHAQ/MWCNTs/GC electrode occurs ...

  14. Electrocoagulation removal of anthraquinone dye Alizarin Red S from aqueous solution using aluminum electrodes: kinetics, isothermal and thermodynamics studies

    OpenAIRE

    Adeogun, Abideen Idowu; Balakrishnan, Ramesh Babu

    2016-01-01

    Electrocoagulation (EC) was used for the removal of anthraquinone dye, Alizarin Red S (ARS) from aqueous solution. The process was carried out in a batch electrochemical cell with Al electrodes in a monopolar connection. The effects of some important parameters such as current density, pH, temperature and initial dye concentration, on the process were investigated. Equilibrium was attained after 10 minutes at 30 °C. Pseudo-first order, pseudo-second order, Elovic, and Avrami kinetic models we...

  15. Oxidation of 1,2 dihydroxy 9,10 anthraquinone and its transition metal complexes in aqueous solution

    International Nuclear Information System (INIS)

    One-electron oxidation of 1,2-dihydroxy 9,10 anthraquinone and its Cu(II) and Ni(II) complexes by OH. and N3. radicals have been studied. Both the radicals react with the compounds forming semi-oxidised quinone radical. The semi-oxidised radicals formed in free quinone undergo disproportionation reaction, whereas those in metal complexes give rise to oxidation of the metal complexes leading to partial destruction of the ligand. (author)

  16. Photochemical reaction of triplet 9,10-anthraquinone with ethylbenzene in the presence of DPPH as a radical trapping agent

    International Nuclear Information System (INIS)

    DPPH was used as a scavenger of α-phenyl-ethyl radicals produced in the photochemical reaction between triplet anthraquinone (Qsup(T)) and ethylbenzene (RH2) in benzene solutions. The rate constant ratio ksub(2)/ksub(-1) was determined from the measurements of the quantum yield of scavenging against (RH2) and found to be (0.49+-0.015) M at 25 deg C. (author)

  17. Applicability of anthraquinone-2,6-disulfonate (AQDS) to enhance colour removal in mesophilic UASB reactors treating textile wastewater

    OpenAIRE

    P. I. M. Firmino; M. E. R. da Silva; F. S. B. Mota; A.B. dos Santos

    2011-01-01

    This work assessed the applicability of the redox mediator anthraquinone-2,6-disulfonate (AQDS) to enhance colour removal in mesophilic UASB reactors treating textile wastewater under different operational conditions, such as different electron donor (ethanol) concentrations and different HRT. The anaerobic reactors were able to remove reasonably well the colour of the textile wastewater (35-63%) even when operated with a relatively short HRT (6 h), being a good option for textile effluents p...

  18. Simultaneous determination of five anthraquinones in a Chinese traditional preparation by RP-HPLC using an improved extraction procedure

    Institute of Scientific and Technical Information of China (English)

    Yan-bin Shi; Hui-li Li; Hai-qin Wang; Yan-biao Yang; Xiao-yun Zhang; Hui Wang; Zong-jie Zhu; Zhi-ye Zhang; Cheng-an Zhang

    2014-01-01

    OBJECTIVE:The stable quality of Chinese herbal medicines is a critical factor for their reliable clinical efficiency. An improved liquid-liquid extraction procedure and a liquid chromatographic method were developed to simultaneously analyze five anthraquinones (aloe-emodin, rhein, emodin, chrysophanol and physcion) in a Chinese traditional hospital preparation, Fuyankang mixture, in order to quantitatively control its quality in a more effective way. METHODS: A more economical and repeatable extraction procedure based on conventional liquid-liquid extraction technique was developed and used to extract ifve marker components in Fuyankang mixture. These anthraquinones were separated in less than 20 min on a C18 column with methanol and 0.1%phosphoric acid (88:12, v/v) as mobile phase. The method was validated for speciifcity, precision, spiked recovery and stability. RESULTS: Compared to conventional liquid-liquid extraction, the improved liquid-liquid extraction was found to be more effective for simultaneous extraction of anthraquinones from an aqueous Chinese herbal preparation, especially for hydrophobic compounds. The improved extraction method was successful y applied to determine the content of ifve marker components in Fuyankang mixture by the means of reverse phase high-performance liquid chromatography. CONCLUSION:The improved extraction procedure may be suitable for routine quality control of Fuyankang mixture and other traditional preparations at city-level hospitals in China.

  19. Mechanisms of HIV-1 Nucleocapsid Protein Inhibition by Lysyl-Peptidyl-Anthraquinone Conjugates.

    Science.gov (United States)

    Sosic, Alice; Sinigaglia, Laura; Cappellini, Marta; Carli, Ilaria; Parolin, Cristina; Zagotto, Giuseppe; Sabatino, Giuseppina; Rovero, Paolo; Fabris, Dan; Gatto, Barbara

    2016-01-20

    The Nucleocapsid protein NCp7 (NC) is a nucleic acid chaperone responsible for essential steps of the HIV-1 life cycle and an attractive candidate for drug development. NC destabilizes nucleic acid structures and promotes the formation of annealed substrates for HIV-1 reverse transcription elongation. Short helical nucleic acid segments bordered by bulges and loops, such as the Trans-Activation Response element (TAR) of HIV-1 and its complementary sequence (cTAR), are nucleation elements for helix destabilization by NC and also preferred recognition sites for threading intercalators. Inspired by these observations, we have recently demonstrated that 2,6-disubstituted peptidyl-anthraquinone-conjugates inhibit the chaperone activities of recombinant NC in vitro, and that inhibition correlates with the stabilization of TAR and cTAR stem-loop structures. We describe here enhanced NC inhibitory activity by novel conjugates that exhibit longer peptidyl chains ending with a conserved N-terminal lysine. Their efficient inhibition of TAR/cTAR annealing mediated by NC originates from the combination of at least three different mechanisms, namely, their stabilizing effects on nucleic acids dynamics by threading intercalation, their ability to target TAR RNA substrate leading to a direct competition with the protein for the same binding sites on TAR, and, finally, their effective binding to the NC protein. Our results suggest that these molecules may represent the stepping-stone for the future development of NC-inhibitors capable of targeting the protein itself and its recognition site in RNA. PMID:26666402

  20. Magnetic field effects on geminate reactions. Study of anthraquinone - hydrogen donors systems

    International Nuclear Information System (INIS)

    This study is devoted to magnetic field effects on chemical reactions which involve a radical pair with correlated spins (radical in a 'cage'). In the first part, the radical pair theory is described: mechanisms of singlet-triplet mixing, the different interactions inside the pair and a quantum mechanical treatment of the radical pair. The details of the experimental method (nanosecond laser flash photolysis) are reported in the second part. In the third part are shown experimental results obtained on Anthraquinone (AQ) - Hydrogen donors systems: - There is no magnetic field effect in homogeneous solution even at a high viscosity. The absorption spectra of the different reaction intermediates are obtained. - However a magnetic field effect is put forward when AQ is introduced in SDS micelles which are hydrogen donors. The absorption spectrum of the AQH·. semi-quinone radical in 'cage' is shown and a mechanism is proposed for its disappearance to generate the AQH-S and AQH2 species. - The addition of 9, 10 Dihydroanthracene (DH2) inside the micelle near AQ induces an increase of the magnetic field effect by creation of (AQH·. - DH·.) pairs which diffuse slowly. - Fixed radical pairs in a protein matrix were studied in reaction centers of photosynthetic bacteria: in that case, the half effect field is shifted to low fields when compared to the previously described systems. (author)

  1. Dual Sensing by Simple Heteroditopic Salt Receptors Containing an Anthraquinone Unit.

    Science.gov (United States)

    Karbarz, Marcin; Romański, Jan

    2016-04-01

    We synthesized simple ion pair receptors consisting of a crown ether cation binding site and an anthraquinone-supported thiourea anion binding domain and studied their anion-, cation-, and salt-binding properties using spectroscopic, spectrophotometric, and electrochemical measurements in acetonitrile solution. Apart from carboxylate anions, which cause deprotonation, all the anions tested were found to associate with receptor 1 more strongly in the presence of sodium cations, whereas in the presence of potassium or ammonium cation the anion binding strength was greatly diminished. A homotopic anion receptor 3, lacking a crown ether unit, was unable to bind sodium salt more strongly than tetrabutylammonium salts. Solution and solid-state X-ray measurements revealed that strong sodium coordination with the cation-binding domain is responsible for the salt-binding enhancement. Electrochemical measurements showed that the addition of anions to the receptor 1 pretreated with sodium cations resulted in greater changes in reduction potentials compared to the addition of anions to receptor 1 in the absence of Na(+). PMID:26981921

  2. Anthraquinones and flavonoids of Cassia tora leaves ameliorate sodium selenite induced cataractogenesis in neonatal rats.

    Science.gov (United States)

    Sreelakshmi, V; Abraham, Annie

    2016-02-01

    The present study was undertaken to evaluate the efficacy of Cassia tora leaves, an edible plant traditionally used for eye ailments, in preventing experimental cataractogenesis. Cataract is the leading cause of irreversible visual impairment worldwide characterized by the cloudiness or opacification of the lens due to the disturbance of even distribution of lens proteins and lipids. A significant number of epidemiological studies have suggested the potential role of herbal medicine in the prevention of cataract by maintaining lens architecture. The study was conducted in neonatal rat pups of 8-10 days old with an ethyl acetate fraction of Cassia tora leaves (ECT) administered by gastric intubation. After 30 days, the animals were sacrificed and various parameters such as redox status and gene expressions were evaluated in lenses. ECT administration caused a significant decrease in the onset and maturation of cataract, potentiated antioxidant defense and normalized lens crystallin expression against cataract induced animals. HPLC and ESI-MS analysis of ECT revealed the presence of flavonoids and anthraquinones. Thus, the present study indicates the therapeutic potential of Cassia tora leaves in preventing cataract and the effect is endorsed by the presence of antioxidants in Cassia tora leaves. PMID:26786764

  3. Antagonistic properties of seagrass associated Streptomyces sp. RAUACT-1:A source for anthraquinone rich compound

    Institute of Scientific and Technical Information of China (English)

    S Ravikumar; M Gnanadesigan; A Saravanan; N Monisha; V Brindha; S Muthumari

    2012-01-01

    Objective:To identify the antibacterial potential of seagrass (Syringodium isoetifolium) associate microbes against bacterial pathogens. Methods: Eumeration of microbial associates were analyzed with leaf and root samples of Syringodium isoetifolium. MIC and MBC were calculated for bacterial pathogens with microbial associates. Phylogenetic and GC-MS analysis were calculated for Actinomycetes sp. (Act01) which was the most potent. Results: Of the isolated microbial associates phosphatase producing bacterial isolates were identified as maximum [(261.78±35.09) CFU×104/g] counts in root sample. Of the selected microbial isolates Actinomycete sp (Act01) showed broad spectrum of antibacterial activity against antibiotic resistant and fish bacterial pathogens. Phylogenetic analysis of Act01 showed maximum identities (99%) with the Streptomyces sp. (GU5500072). The 16s rDNA secondary structure of Act01 showed the free energy values as-366.3 kkal/mol. The GC-MS analysis Act01 showed maximum retention value with 23.742 RT and the corresponding chemical class was identified as 1, 4-dihydroxy-2-(3-hydroxybutyl)-9, 10-anthraquinone 9, 10-anthrac. Conclusions:In conclusion, Streptomyces sp. (GU045544.1) from Syringodium isoetifolium could be used as potential antibacterial agent.

  4. Preferred interaction of D-peptidyl-anthraquinones with double-stranded B-DNA.

    Science.gov (United States)

    Gatto, B; Zagotto, G; Sissi, C; Palumbo, M

    1997-12-01

    The quest for more specific drugs in antitumor chemotherapy led us to the design of anthraquinone-peptide conjugates capable of selective recognition of the nucleic acid. We present here the DNA binding characteristics, sequence specificity and geometry of interaction of a pair of enantiomers containing the lysine-glycine dipeptide in the side chains. The D enantiomer binds right handed double stranded DNA more efficiently than the L form under all conditions tested. The source of higher binding affinity is not electrostatic in nature and rests in the more favorable hydrophobic contacts of the D-lysyl side chains in the drug-DNA complex. Both derivatives exhibit preference for alternating GC base sequences and intercalate into DNA in a threading mode as suggested by chiroptical and theoretical studies. The D enantiomer, being a peptidyl derivative that contains a non-natural amino acid, has the considerable advantage of being less susceptible to enzymatic hydrolysis and could therefore represent a lead compound for further development. PMID:9493055

  5. Inhibition of protein kinase CK2 by anthraquinone-related compounds. A structural insight.

    Science.gov (United States)

    De Moliner, Erika; Moro, Stefano; Sarno, Stefania; Zagotto, Giuseppe; Zanotti, Giuseppe; Pinna, Lorenzo A; Battistutta, Roberto

    2003-01-17

    Protein kinases play key roles in signal transduction and therefore are among the most attractive targets for drug design. The pharmacological aptitude of protein kinase inhibitors is highlighted by the observation that various diseases with special reference to cancer are because of the abnormal expression/activity of individual kinases. The resolution of the three-dimensional structure of the target kinase in complex with inhibitors is often the starting point for the rational design of this kind of drugs, some of which are already in advanced clinical trial or even in clinical practice. Here we present and discuss three new crystal structures of ATP site-directed inhibitors in complex with "casein kinase-2" (CK2), a constitutively active protein kinase implicated in a variety of cellular functions and misfunctions. With the help of theoretical calculations, we disclose some key features underlying the inhibitory efficiency of anthraquinone derivatives, outlining three different binding modes into the active site. In particular, we show that a nitro group in a hydroxyanthraquinone scaffold decreases the inhibitory constants K(i) because of electron-withdrawing and resonance effects that enhance the polarization of hydroxylic substituents in paraposition. PMID:12419810

  6. Simultaneous determination of flavonoids and anthraquinones in chrysanthemum by capillary electrophoresis with amperometry detection

    Institute of Scientific and Technical Information of China (English)

    Yin Yan Zhang; Zi Cheng Li; Jin Kun Zhu; Zhi Yong Yang; Qing Jiang Wang; Pin Gang He; Yu Zhi Fang

    2010-01-01

    A high-performance capillary electrophoresis with amperometry detection method(CE-AD)has been developed for the analysis of flavonoids and anthraquinones(emodin,kaempferol,apigenin,luteolin and rhein)in chrysanthemum.Under optimum conditions,these five analytes were base-line separated within 17 min using a borate-phosphate running buffer(1.5 × 10-2mol/L borate-3 × 10-2 mol/L phosphate running buffer,pH 9.0)at a working potential of+0.90 V(vs.SCE)and a separation voltage of 19 kV.The linear relationship between concentration and current response was obtained with detection limits(S/N = 3)ranging from 1.0 × 10-7 to 2.1 × 10-7 g/mL for all analytes.This proposed method was successfully used in the analysis of four kinds of chrysanthemum with relatively simple extraction procedures,the assay results were satisfactory.

  7. Effect of sulfhydryls on potentiation of radiation-induced cell lethality by substituted anthraquinones

    International Nuclear Information System (INIS)

    The effects of various substituted anthraquinones (SAQ's) and Adriamycin (ADR) were investigated in cultured Chinese hamster V79 cells. These drugs cause a potentiation of radiation-induced cell lethality, albeit by different mechanisms. One possibility is that these components operate through the production of free radicals which then produce DNA strand breaks and crosslinks. If so, then one should be able to change the degree of cell kill by modifying sulfhydryl (SH) levels such that free radical processes are altered. Diamide, buthionine-S, R-sulfoximine, and N-ethylmaleimide (NEM) were used to reduce intracellular SH levels. Cysteamine and dithiotheitol were used to increase SH levels. In general, altered SH levels did not affect SAQ-induced cytotoxicity at low drug concentrations. When drug-tested cells were also irradiated, survival levels were generally those predicted from assuming purely additive interactions. On the other hand, survival after treatment with high concentrations of ADR and one other SAQ were decreased by concomitant treatment with NEM. Since altered SH levels do not produce changes in the potentiation of radiation-induced cell lethality by SAQs, it is concluded that free radicals are not involved in this potentiation. A free radical-mediated process may be involved in the cytotoxicity induced by ADR and other SAQs; however, it is not a simple process

  8. Soda-anthraquinone pulping of palm oil empty fruit bunches and beating of the resulting pulp.

    Science.gov (United States)

    Jiménez, L; Serrano, L; Rodríguez, A; Sánchez, R

    2009-02-01

    The influence of soda-anthraquinone pulping variables (temperature, time and soda concentration) and beating (number of PFI beating revolution) of palm oil empty fruit bunches (EFB) on the resulting paper sheets was studied, with a view to identifying the optimum operating conditions. Equations were derived that reproduced the properties of the paper sheets with errors less than 10-12% in 90-95% of cases. An optimum compromise was found as regards operating conditions (15% soda, 170 degrees C, 70 min and 2400 number of PFI beating revolutions) that provided paper properties departing by less than 12% from their optimum values (59.63 Nm/g tensile index, 4.48% stretch, 4.17 kN/g burst index and 7.20 m Nm(2)/g tear index), and a beating grade of 47.5 degrees SR, acceptable to obtain paper sheets. Because these conditions involve a lower soda, temperature, time and beating than those required to maximize the studied paper properties, they can save chemical reagents, energy and immobilized capital for industrial facilities. On the other hand, the stretch properties of these pulp beaten are higher than those of others non-wood pulps, as wheat straw and olive wood. PMID:18815028

  9. Removal of azo and anthraquinone reactive dyes from industrial wastewaters using MgO nanoparticles

    International Nuclear Information System (INIS)

    In the present investigation, a porous MgO powder was synthesized and tested for the removal of dyes from aqueous solution. The size of the MgO particles was in the range of 38-44 nm, with an average specific surface area of 153.7 m2/g. Adsorption of reactive blue 19 and reactive red 198 was conducted to model azo and anthraquinone dyes at various MgO dosages, dye concentrations, solution pHs and contact times in a batch reactor. Experimental results indicate that the prepared MgO powder can remove more than 98% of both dyes under optimum operational conditions of a dosage of 0.2 g, pH 8 and a contact time of 5 min for initial dye concentrations of 50-300 mg/L. The isotherm evaluations revealed that the Langmuir model attained better fits to the experimental equilibrium data than the Freundlich model. The maximum predicted adsorption capacities were 166.7 and 123.5 mg of dye per gram of adsorbent for RB 19 and RR 198, respectively. In addition, adsorption kinetic data followed a pseudo-second-order rate for both tested dyes.

  10. Safety of purified decolorized (low anthraquinone) whole leaf Aloe vera (L) Burm. f. juice in a 3-month drinking water toxicity study in F344 rats.

    Science.gov (United States)

    Shao, A; Broadmeadow, A; Goddard, G; Bejar, E; Frankos, V

    2013-07-01

    Decolorized (purified, low anthraquinone) whole leaf Aloe vera (L.) Burm. f. juice was administered at concentrations of 0%, 0.5%, 1% and 2% in the drinking water of F344Du rats for 3 months without any adverse effect. The no-observed-adverse-effect level (NOAEL) in this study was considered to be >2%w/v (>1845 mg/kg bodyweight/day for males and >2920 mg/kg bodyweight for females). The test material contained total anthraquinones at Aloe vera extracts tested in other studies have resulted in an increased incidence and severity of diarrhea and colon adenomas and carcinomas. The results of this study supports the assertion that the high levels of anthraquinone present in orally administered, non-purified whole leaf Aloe vera extract may be responsible for the adverse effects observed on the colon. PMID:23500775

  11. Carbon Nanotube-Based Electrochemical Sensor for the Determination of Anthraquinone Hair Dyes in Wastewaters

    Directory of Open Access Journals (Sweden)

    Ricardo de Oliveira

    2015-03-01

    Full Text Available The present work describes the development of a voltammetric sensor for the selective determination of Acid Green 25 (AG25 hair dye, widely used in commercial temporary hair dyes. The method is based on a glassy carbon electrode modified with multiwalled carbon nanotubes activated in the presence of sulfuric acid, where the anthraquinone group present as a chromophore in the dye molecule is reduced at −0.44 V vs. Ag/AgCl in a reversible process involving two electrons in Britton-Robinson (B-R buffer solution at pH 4.0. Analytical curves were obtained using square wave voltammetry in the range from 1.0 × 10−7 to 7.0 × 10−6 mol·L−1, achieving a detection limit of 2.7 × 10−9 mol·L−1. The voltammograms recorded for the Acid Black 1 (AB1 dye showed that the azo groups of the dye were reduced on the carbon nanotube-modified electrode (CNTME, presenting a pair of redox peaks at −0.27 V and −0.24 V in the reverse scan. Under these experimental conditions, both dyes could be detected in the water sample, since the AG25 dye is reduced at −0.47 V. The presence of other hair dyes bearing other chromophore groups, such as Acid Black 1, Acid Red 33 and basic blue 99, did not interfere with the method, which showed an average recovery of 96.7 ± 3.5% (n = 5 for AG25 dye determination in the presence of all of these dyes. The method was successfully applied to tap water and wastewater samples collected from a water treatment plant.

  12. On the interaction of the anthraquinone barbaloin with negatively charged DMPG bilayers.

    Science.gov (United States)

    Duarte, Evandro L; Oliveira, Tiago R; Alves, Daiane S; Micol, Vicente; Lamy, M Teresa

    2008-04-15

    Barbaloin is a bioactive glycosilated 1,8-dihydroxyanthraquinone present in several exudates from plants, such as Aloe vera, which are used for cosmetic or food purposes. It has been shown that barbaloin interacts with DMPG (dimyristoylphosphatidylglycerol) model membranes, altering the bilayer structure (Alves, D. S.; Pérez-Fons, L.; Estepa, A.; Micol, V. Biochem. Pharm. 2004, 68, 549). Considering that ESR (electron spin resonance) of spin labels is one of the best techniques to monitor structural properties at the molecular level, the alterations caused by the anthraquinone barbaloin on phospholipid bilayers will be discussed here via the ESR signal of phospholipid spin probes intercalated into the membranes. In DMPG at high ionic strength (10 mM Hepes pH 7.4 + 100 mM NaCl), a system that presents a gel-fluid transition around 23 degrees C, 20 mol % barbaloin turns the gel phase more rigid, does not alter much the fluid phase packing, but makes the lipid thermal transition less sharp. However, in a low-salt DMPG dispersion (10 mM Hepes pH 7.4 + 2 mM NaCl), which presents a rather complex gel-fluid thermal transition (Lamy-Freund, M. T.; Riske, K. A. Chem. Phys. Lipids 2003, 122, 19), barbaloin strongly affects bilayer structural properties, both in the gel and fluid phases, extending the transition region to much higher temperature values. The position of barbaloin in DMPG bilayers will be discussed on the basis of ESR results, in parallel with data from sample viscosity, DSC (differential scanning calorimetry), and SAXS (small-angle X-ray scattering). PMID:18318556

  13. Synthesis of nucleosides and nucleoside triphosphates bearing anthraquinone substituents as redox probes and their enzymatic incorporation to DNA

    Czech Academy of Sciences Publication Activity Database

    Balintová, Jana; Havran, Luděk; Fojta, Miroslav; Hocek, Michal

    Praha : Institute of Organic Chemistry and Biochemistry AS CR, v. v. i., 2011 - (Hocek, M.), s. 297-299 ISBN 978-80-86241-37-1. - (Collection Symposium Series. 12). [Chemistry of Nucleic Acid Components /15./. Český Krumlov (CZ), 05.06.2011-10.06.2011] R&D Projects: GA MŠk LC512; GA ČR GA203/09/0317; GA MŠk 1M0508; GA AV ČR(CZ) IAA400040901 Institutional research plan: CEZ:AV0Z40550506 Keywords : nucleosides * anthraquinone * DNA Subject RIV: CC - Organic Chemistry

  14. Tuning G-quadruplex vs double-stranded DNA recognition in regioisomeric lysyl-peptidyl-anthraquinone conjugates.

    Science.gov (United States)

    Zagotto, Giuseppe; Ricci, Antonio; Vasquez, Elena; Sandoli, Andrea; Benedetti, Silvia; Palumbo, Manlio; Sissi, Claudia

    2011-10-19

    Anthraquinone is a versatile scaffold to provide effective DNA binders. This planar system can be easily conjugated to protonable side chains: the nature of the lateral groups and their positions around the tricyclic moiety largely affect the DNA recognition process in terms of binding affinity and mode, as well as sequence and structure of the target nucleic acid. Starting from an anthracenedione system symmetrically functionalized with N-terminal lysyl residues, we incremented the length of side chains by introducing a Gly, Ala, or Phe spacer, characterized by different flexibility, lipophilicity, and bulkiness. Moreover, 2,6, 2,7, 1,8, and 1,5 regioisomers were examined to yield a small bis(lysyl-peptidyl) anthracenedione library. By merging spectroscopic, enzymatic, and cellular results, we showed that the proper combination of a basic aminoacid (Lys) with a more hydrophobic residue (Phe) can provide selective G-quadruplex recognition, in particular when side chains are located at positions 2,6 or 2,7. In fact, while these derivatives effectively bind G-quadruplex structures, they behave at the same time as rather poor double-stranded DNA intercalators. As a result, the Lys-Phe substituted anthraquinones are poorly cytotoxic but still able to promote a senescence mechanism in cancer cells. This combination of chemical and biological properties foresees potentially valuable applications in anticancer medicinal chemistry. PMID:21905741

  15. Pulse radiolytic one-electron reduction of 2-hydroxy- and 2,6-dihydroxy-9,10-anthraquinones

    International Nuclear Information System (INIS)

    The semiquinone free radicals produced by one-electron reduction of 2-hydroxy-9-10-anthraquinone (2HAQ) and 2,6-dihydroxy-9,10-anthraquinone (26DHAQ) in aqueous formate solution, water-isopropyl alcohol-acetone mixed solvent and isopropyl alcohol have been studied using the pulse radiolysis technique. The absorption characteristics, kinetic parameters of formation and decay, acid-base behaviour and redox characteristics of the semiquinones have been investigated and compared with the corresponding characteristics of a few intramolecularly hydro-bonded anthrasemiquinone derivatives. The non-hydrogen-bonded semiquinones show two pKsub(a) values (4.7 and 10.7 for 2HAQ and 5.4 and 8.7 for 26DHAQ, respectively) within the pH range 1-14, whereas other intramolecularly hydrogen-bonded semiquinones show only one pKsub(a). The one-electron reduction potential (E'7) values for 2HAQ (-440 mV) and 26DHAQ (- 400 mV) are more negative than those of the intramolecularly hydrogen-bonded systems. (Author)

  16. Pulse radiolytic one-electron reduction of 2-hydroxy- and 2,6-dihydroxy-9,10-anthraquinones

    Energy Technology Data Exchange (ETDEWEB)

    Pal, Haridas; Mukherjee, Tulsi; Mittal, J.P. (Bhabha Atomic Research Centre, Bombay (India). Chemistry Div.)

    1994-03-07

    The semiquinone free radicals produced by one-electron reduction of 2-hydroxy-9-10-anthraquinone (2HAQ) and 2,6-dihydroxy-9,10-anthraquinone (26DHAQ) in aqueous formate solution, water-isopropyl alcohol-acetone mixed solvent and isopropyl alcohol have been studied using the pulse radiolysis technique. The absorption characteristics, kinetic parameters of formation and decay, acid-base behaviour and redox characteristics of the semiquinones have been investigated and compared with the corresponding characteristics of a few intramolecularly hydro-bonded anthrasemiquinone derivatives. The non-hydrogen-bonded semiquinones show two pKsub(a) values (4.7 and 10.7 for 2HAQ and 5.4 and 8.7 for 26DHAQ, respectively) within the pH range 1-14, whereas other intramolecularly hydrogen-bonded semiquinones show only one pKsub(a). The one-electron reduction potential (E'[sub 7]) values for 2HAQ (-440 mV) and 26DHAQ (- 400 mV) are more negative than those of the intramolecularly hydrogen-bonded systems. (Author).

  17. High efficiencies in the electrochemical oxidation of an anthraquinonic dye with conductive-diamond anodes.

    Science.gov (United States)

    Aquino, José Mario; Rocha-Filho, Romeu C; Sáez, Cristina; Cañizares, Pablo; Rodrigo, Manuel A

    2014-01-01

    Oxidation of anthraquinonic dye Acid Blue 62 by electrolysis with conductive-diamond electrodes is studied in this work. COD, TOC, and color have been selected to monitor the degradation of the molecule as a function of several operating inputs (current density, pH, temperature, and NaCl concentration). Results show that the electrochemical oxidation of this model of large molecules follows a first order kinetics in all the conditions assessed, and it does not depend on the pH and temperature. The occurrence of chloride ions in wastewaters increases the rate of color and COD removal as a consequence of the mediated oxidation promoted by the chlorinated oxidizing species. However, chloride occurrence does not have an influence on the mineralization rate. First-order kinetic-constants for color depletion (attack to chromophores groups), oxidation (COD removal), and mineralization (TOC removal) were found to depend on the current density and to increase significantly with its value. A single model was proposed to explain these changes in terms of the mediated oxidation processes. Rate of mineralization remained very close to that expected for a purely mass transfer-controlled process. This was explained assuming that mediated oxidation does not have a significant influence on the mineralization in spite it has some effect on intermediate oxidation stages. The efficiency of the oxidation was found to depend mainly on the concentration of COD being negligible the effect of the other inputs assessed except for the occurrence of chloride ions. Opposite, the efficiency of mineralization depends on concentration of TOC and current density and it did not depend on the chloride occurrence. This observation was found to have an important influence on the power required to remove a given percentage of the initial TOC or COD. To decrease COD efficiently, the occurrence of chloride in the solution is very important, while to remove TOC efficiently, it is more important to work at

  18. Near-infrared and multicolored electrochromism of solution processable triphenylamine-anthraquinone imide hybrid systems

    International Nuclear Information System (INIS)

    Highlights: • A series of donor-acceptor molecules based on TPA and AQI-derivatives were prepared. • The energy level and band gaps of these molecules could be effectively tuned by alternating the number of AQI arms. • Multicolored electrochromism was achieved electrochemically by tuning the intramolecular charge transfer interaction. • NIR electrochromism was observed and detailed transitions of these NIR absorptions were calculated. -- Abstract: A series of novel donor-acceptor molecules (TPA-AQI, TPA-AQI2 and TPA-AQI3) with various number of electron-accepting anthraquinone imide (AQI) arms connected to the electron-donating triphenylamine (TPA) core were synthesized and characterized by UV–vis absorption spectroscopy, cyclic voltammetry and spectroelectrochemical measurements. The geometries of these molecules in ground-state as well as the electronic absorption properties on the basis of the optimized geometries were investigated by theoretical calculations. For all the three molecules, there are two main absorptions in the range of 300–450 nm and 450–700 nm, respectively. The former corresponds to π-π* transitions and the latter a nature of intramolecular charge transfer (ICT). Hypsochromic shift of the ICT absorption was observed from the single armed molecule TPA-AQI to the tribranched molecule TPA-AQI3, which may result from the increased steric hindrance between the donor and acceptor segments. Electrochemical studies revealed the ambipolar properties of these molecules and three redox couples, with two quasi-reversible redox couples appearing in the cathodic regime and one redox couple in the anodic regime, on CV curves. CV results also indicated the stabilization of the HOMO levels by increasing AQI arms. Spectroelectrochemical measurements demonstrated the near-infrared (NIR) and multicolor electrochromism of these molecules. When reduced to radical anions or oxidized to radical cations, intense NIR absorptions were observed accompanied

  19. A convenient synthesis of isotopically labelled anthraquinones, chrysophanol, islandicin, and emodin. Incorporation of [methyl-2H3] chrysophanol into tajixanthone in Aspergillus variecolor

    International Nuclear Information System (INIS)

    Cycloaddition reactions of labelled 6-methoxy-3-methyl-2-pyrone (1) with napthoquinones provide the common fungal anthraquinones, chrysophanol (2), islandicin (3), and emodin (4) suitably labelled for biosynthetic studies, as demonstrated by synthesis and incorporation of [methyl-2H3]chrysophanol into the xanthone metabolite, tajixanthone (17) in Aspergillus variecolor. (author)

  20. 芦荟蒽醌类物质的提取及其抑菌性研究%Extraction of Aloe Anthraquinones and Analysis of Its Antibacterial Effect

    Institute of Scientific and Technical Information of China (English)

    秦伟; 乔丹; 宝力德

    2011-01-01

    本试验利用超声波提取库拉索芦荟中蒽醌类物质,测定其含量,并对枯草芽孢杆菌、大肠杆菌及金黄色葡萄球菌进行抑菌性研究.用滤纸片法、固体稀释法及最小抑菌浓度法(MIC)分别检测芦荟蒽醌类物质对各种菌的抑菌性,并比较分析3种方法的抑菌效果.由固体稀释法测定芦荟蒽醌提取液的抑菌效果可知,蒽醌类物质百分浓度越高,菌落数越少,显示出越高的抑菌性.最小抑菌浓度法(MIC)测出,芦荟蒽醌提取液对大肠杆菌、金色葡萄球菌的MIC为90%,对枯草芽孢杆菌的MIC为80%,显示出MIC都较高,说明低浓度的芦荟蒽醌类抑菌能力有限,需要较高的浓度才能抑制菌生长.%In this study, the Aloe vera L. anthraquinones had been extracted by ultrasonic extraction and its content had been determined. The antibacterial effect of the Aloe anthraquinones on the Bacillus subtilis,Escherichia coli, Staphylococcus aureus had been investigated. The filter paper method, solid dilution method and minimum inhibitory concentration (MIC) method had been used to determine the antibacterial effect of the Aloe anthraquinones, and the efeects of this three methods had been compared. The solid dilution method showed that the high concentration of Aloe anthraquinone extract had the significant antibacterial effect. The minimum inhibitory concentration (MIC) was 90% for E. coli and S. aureus, and 80% for B. subtilis. The MIC of the Aloe anthraquinones showed a higher values, that meant antibacterial activity of Aloe anthraquinones was limited, only the Aloe anthraquinones with higher concentrations could inhibit the bacteria growth.

  1. Applicability of anthraquinone-2,6-disulfonate (AQDS to enhance colour removal in mesophilic UASB reactors treating textile wastewater

    Directory of Open Access Journals (Sweden)

    P. I. M. Firmino

    2011-12-01

    Full Text Available This work assessed the applicability of the redox mediator anthraquinone-2,6-disulfonate (AQDS to enhance colour removal in mesophilic UASB reactors treating textile wastewater under different operational conditions, such as different electron donor (ethanol concentrations and different HRT. The anaerobic reactors were able to remove reasonably well the colour of the textile wastewater (35-63% even when operated with a relatively short HRT (6 h, being a good option for textile effluents pre-treatment. Aditionally, colour removal efficiency was positively influenced not only by the addition of ethanol as external electron donor, but also by the initial wastewater absorbance. Although the applicability of AQDS is reported in the literature to enhance remarkably colour removal from synthetic dye-containing wastewaters, especially for recalcitrant azo dyes, the same effect was not evident in the present study with the textile wastewater tested, since the reactors did not show significant differences on decolourisation capacity.

  2. Electrochemical Reduction of Oxygen on Anthraquinone/Carbon Nanotubes Nanohybrid Modified Glassy Carbon Electrode in Neutral Medium

    Directory of Open Access Journals (Sweden)

    Zheng Gong

    2013-01-01

    Full Text Available The electrochemical behaviors of monohydroxy-anthraquinone/multiwall carbon nanotubes (MHAQ/MWCNTs nanohybrid modified glassy carbon (MHAQ/MWCNTs/GC electrodes in neutral medium were investigated; also reported was their application in the electrocatalysis of oxygen reduction reaction (ORR. The resulting MHAQ/MWCNTs nanohybrid was characterized by scanning electron microscope (SEM and transmission electron microscope (TEM. It was found that the ORR at the MHAQ/MWCNTs/GC electrode occurs irreversibly at a potential about 214 mV less negative than at a bare GC electrode in pH 7.0 buffer solution. Cyclic voltammetric and rotating disk electrode (RDE techniques indicated that the MHAQ/MWCNTs nanohybrid has high electrocatalytic activity for the two-electron reduction of oxygen in the studied potential range. The kinetic parameters of ORR at the MHAQ/MWCNTs nanohybrid modified GC electrode were also determined by RDE and EIS techniques.

  3. Study on the Intramolecular Hydrogen Bonds of Dibenzofurans, Xanthones and Anthraquinones with One or Two Positions Substituted by Hydroxyls

    Institute of Scientific and Technical Information of China (English)

    QIU Jing; SHI Jia-Qi; CHEN Guo-Song

    2013-01-01

    The thermodynamic properties of dibenzofurans (DFs),xanthones (XTs) and anthraquinones (AQs) with one and two positions substituted with hydroxyls in the ideal gas state at 298.15 K and 1.013×105 pa were calculated at the B3LYP/6-311G* level using Gaussian 03 program.The isodesmic reactions were designed to calculate the standard free energy of formation (△fGθ).Three types of hydrogen bonds exist in the three kinds of chemicals and their bond energies were ascertained as 7-15,15-23 and 49-58 kJ·mo1-1 respectively by comparing the △fGθ values.Electronic density topology analysis was applied to validate the strength of bond.

  4. Effects of Free Anthraquinones Extract from the Rhubarb on Cell Proliferation and Accumulation of Extracellular Matrix in High Glucose Cultured-Mesangial Cells

    OpenAIRE

    Wang, Jianyun; Fang, Hui; Dong, Bingzheng; Wang, Dongdong; Li, Yan; Chen, Xiao; Chen, Lijuan; Wei, Tong; Wei, Qunli

    2015-01-01

    Diabetic nephropathy (DN) is the leading cause of end-stage failure of the kidney, but the efficacy of currently available strategies for the prevention of DN remains unsatisfactory. In this study, we investigated the effects of free anthraquinones (FARs) extract, which was extracted from the rhubarb and purified by macroporous resin DM130 with gradient mixtures of ethanol/water as the lelution solvents, in high glucose-cultured glomerular mesangial cells (MCs). The cell proliferation was det...

  5. Synthesis and evaluation of dummy molecularly imprinted microspheres for the specific solid-phase extraction of six anthraquinones from slimming tea.

    Science.gov (United States)

    Wu, Xingqiang; Liang, Shuxuan; Ge, Xusheng; Lv, Yunkai; Sun, Hanwen

    2015-05-01

    Dummy molecularly imprinted microspheres with danthron as template were synthesized and their performance was evaluated. Accelerated solvent extraction can rapidly and effectively remove template molecules from the microspheres. The microspheres were applied as a specific sorbent for solid-phase extraction of six anthraquinones from slimming tea, showing excellent affinity and high selectivity to danthron and the target analytes. The molecular recognition mechanisms were discussed by the experimental validation with IR spectroscopy. The sample was treated using accelerated solvent extraction followed by dummy molecularly imprinted microspheres solid-phase extraction. Under the optimized ultra high performance liquid chromatographic conditions, the six target analytes can be baseline separated in 8 min, and good linearity was obtained in a range of 0.1-40 μg/mL with the correlation coefficient (r(2)) of ≥0.9998. The method limit of quantification was in a range of 1-2 mg/kg, it can ensure analysis of anthraquinones at mg/kg level. The intra- and interday precision (RSD, n = 6) for the analysis of the six analytes in a slimming tea was less than 4.5 and 5.4%, respectively. The developed method can be applied for the selective extraction, effective separation, and rapid determination of six anthraquinones in slimming tea. PMID:25677958

  6. Investigation of six bioactive anthraquinones in slimming tea by accelerated solvent extraction and high performance capillary electrophoresis with diode-array detection.

    Science.gov (United States)

    Wang, Ning; Su, Ming; Liang, Shuxuan; Sun, Hanwen

    2016-05-15

    A rapid and effective method for effective separation and rapid simultaneous determination of six bioactive anthraquinones by capillary zone electrophoresis was developed. An accelerated solvent extraction procedure was used for the extraction of anthraquinones from slimming tea. Under the optimized conditions, the effective separation of six anthraquinones was achieved within 8 min. Good linearity was achieved, with a correlation coefficient (r) of ⩾ 0.999. The limit of detection ranged from 0.33 to 1.40 μg mL(-1). The intra- and inter-day relative standard deviation (RSD) of the six analytes was in the range of 2.3-3.9% and 3.2-4.9%, respectively. The average recovery of the six analytes from real tea samples was in the range of 86.15-98.30% with the RSD of 1.04-4.99%. The developed and validated method has speediness, high sensitivity, recovery and precision, and can be applied for the quality control of slimming tea. PMID:26775937

  7. One-electron reactions of 1,5- and 1,8-dihydroxy-9,10-anthraquinones: a pulse radiolysis study

    Energy Technology Data Exchange (ETDEWEB)

    Pal, Haridas; Palit, D.K.; Mukherjee, Tulsi; Mittal, J.P. (Bhabha Atomic Research Centre, Bombay (India). Chemistry Div.)

    1991-04-21

    Absorption characteristics of the semiquinone free radicals formed by the one-electron reduction (using e{sub aq}{sup -}, Co{sub 2}{sup .-} and CH{sub 3}C radical OHCH{sub 3} as the reductant) as well as the oxidation (using OH{sup .}, O{sup .-} and N{sub 3}{sup .} as the oxidants) of 1,5-dihydroxy-9,10-anthraquinone (1,5-DHAQ) and 1,8-dihydroxy-9,10-anthraquinone (1,8-DHAQ) have been studied by pulse radiolysis in pure isopropyl alcohol and in aqueous solutions containing various appropriate additives. The first acid dissociation constants for the reduced semiquinones were measured as pK{sub a} = 3.65 and 3.95 for 1,5-DHAQ and 1,8-DHAQ, respectively. Second-order rate constants for various formation and decay reactions have been determined. The one-electron reduction potentials (vs. NHE) were determined at pH 11, as E{sub 11}{sup 1} = -350 mV (for 1,5-DHAQ) and E{sub 11}{sup 1} = -377 mV (for 1,8-DHAQ), respectively. Differences with 1,4-dihydroxy-9,10-anthraquinone (quinizarin) are discussed. (author).

  8. One-electron reactions of 1,5- and 1,8-dihydroxy-9,10-anthraquinones: a pulse radiolysis study

    International Nuclear Information System (INIS)

    Absorption characteristics of the semiquinone free radicals formed by the one-electron reduction (using eaq-, Co2.- and CH3C radical OHCH3 as the reductant) as well as the oxidation (using OH., O.- and N3. as the oxidants) of 1,5-dihydroxy-9,10-anthraquinone (1,5-DHAQ) and 1,8-dihydroxy-9,10-anthraquinone (1,8-DHAQ) have been studied by pulse radiolysis in pure isopropyl alcohol and in aqueous solutions containing various appropriate additives. The first acid dissociation constants for the reduced semiquinones were measured as pKa = 3.65 and 3.95 for 1,5-DHAQ and 1,8-DHAQ, respectively. Second-order rate constants for various formation and decay reactions have been determined. The one-electron reduction potentials (vs. NHE) were determined at pH 11, as E111 = -350 mV (for 1,5-DHAQ) and E111 = -377 mV (for 1,8-DHAQ), respectively. Differences with 1,4-dihydroxy-9,10-anthraquinone (quinizarin) are discussed. (author)

  9. Characterization of Anthraquinone-DerivedRedox Switchable Ionophores and Their Complexes with Li+, Na+, K+, Ca+, and Mg+ Metal Ions

    Directory of Open Access Journals (Sweden)

    Vaishali Vyas

    2011-01-01

    Full Text Available Anthraquinone derived redox switchable ionophores 1,5 bis (2-(2-(2-ethoxy ethoxy ethoxyanthracene-9,10-dione (V1 and 1,8-bis(2-(2-(2-ethoxyethoxyethoxy anthracene—9,10-dione (V2 have been used for isolation, extraction and liquid membrane transport studies of Li+, Na+, K+, Ca2+ and Mg2+ metal ions. These isolated complexes were characterized by melting point determination, CV and IR, 1H NMR spectral analysis. Ionophore V2 shows maximum shift in reduction potential (ΔE with Ca(Pic2. The observed sequence for the shifting in reduction potential (ΔE between V2 and their complexes is V2 calcium picrate (42 mV > V2 potassium picrate (33 mV > V2 lithium picrate (25 mV > V2 sodium picrate (18 mV > V2 magnesium picrate (15 mV. These findings are also supported by results of extraction, back extraction and transport studies. Ionophore V2 complexed with KPic and showed much higher extractability and selectivity towards K+ than V1. These synthetic ionophores show positive and negative cooperativity towards alkali and alkaline earth metal ions in reduced and oxidized state. Hence, this property can be used in selective separation and enrichment of metal ions using electrochemically driven ion transport.

  10. Iridium(III) Anthraquinone Complexes as Two-Photon Phosphorescence Probes for Mitochondria Imaging and Tracking under Hypoxia.

    Science.gov (United States)

    Sun, Lingli; Chen, Yu; Kuang, Shi; Li, Guanying; Guan, Ruilin; Liu, Jiangping; Ji, Liangnian; Chao, Hui

    2016-06-20

    In the present study, four mitochondria-specific and two-photon phosphorescence iridium(III) complexes, Ir1-Ir4, were developed for mitochondria imaging in hypoxic tumor cells. The iridium(III) complex has two anthraquinone groups that are hypoxia-sensitive moieties. The phosphorescence of the iridium(III) complex was quenched by the functions of the intramolecular quinone unit, and it was restored through two-electron bioreduction under hypoxia. When the probes were reduced by reductase to hydroquinone derivative products under hypoxia, a significant enhancement in phosphorescence intensity was observed under one- (λ=405 nm) and two-photon (λ=720 nm) excitation, with a two-photon absorption cross section of 76-153 GM at λ=720 nm. More importantly, these probes possessed excellent specificity for mitochondria, which allowed imaging and tracking of the mitochondrial morphological changes in a hypoxic environment over a long period of time. Moreover, the probes can visualize hypoxic mitochondria in 3D multicellular spheroids and living zebrafish through two-photon phosphorescence imaging. PMID:27145442

  11. Generic Hockey-Stick Model for Estimating Benchmark Dose and Potency: Performance Relative to BMDS and Application to Anthraquinone.

    Science.gov (United States)

    Bogen, Kenneth T

    2011-01-01

    Benchmark Dose Model software (BMDS), developed by the U.S. Environmental Protection Agency, involves a growing suite of models and decision rules now widely applied to assess noncancer and cancer risk, yet its statistical performance has never been examined systematically. As typically applied, BMDS also ignores the possibility of reduced risk at low doses ("hormesis"). A simpler, proposed Generic Hockey-Stick (GHS) model also estimates benchmark dose and potency, and additionally characterizes and tests objectively for hormetic trend. Using 100 simulated dichotomous-data sets (5 dose groups, 50 animals/group), sampled from each of seven risk functions, GHS estimators performed about as well or better than BMDS estimators, and a surprising observation was that BMDS mis-specified all of six non-hormetic sampled risk functions most or all of the time. When applied to data on rodent tumors induced by the genotoxic chemical carcinogen anthraquinone (AQ), the GHS model yielded significantly negative estimates of net potency exhibited by the combined rodent data, suggesting that-consistent with the anti-leukemogenic properties of AQ and structurally similar quinones-environmental AQ exposures do not likely increase net cancer risk. In addition to its simplicity and flexibility, the GHS approach offers a unified, consistent approach to quantifying environmental chemical risk. PMID:21731536

  12. Evaluation of the efficiency of monopolar and bipolar BDD electrodes for electrochemical oxidation of anthraquinone textile synthetic effluent for reuse.

    Science.gov (United States)

    Abdessamad, NourElHouda; Akrout, Hanene; Hamdaoui, Ghaith; Elghniji, Kais; Ksibi, Mohamed; Bousselmi, Latifa

    2013-10-01

    The efficiency of the electrochemical degradation of synthetic wastewater containing an anthraquinone dye has been comparatively studied in two electrolytic cells with a synthetic boron-doped diamond (Si/BDD) as an anode. The first is an individual cell (Cell 1) with monopolar electrode BDD and the second (Cell 2) has two bipolar electrodes BDD self-polarized. The bulk electrolysis was performed at the same initial operating conditions in order to quantify the influence of the initial pH and current density on dye discoloration and global mineralization removal. The current efficiency and the consumption energy were also evaluated. When the same solutions have been comparatively treated with the two cells, a quite good mineralization is found in Cell 2. This result supposed more fraction of the applied current is used for the electrocombustion reaction on Cell 2 if compared to Cell 1 and small amount rest for the side reaction of oxygen evolution. The HPLC analyses confirmed this hypothesis and showed that the concentration trend of intermediates (sulfanilic acid, phthalate acid and salicylic acid) with electrolysis time was different on two cells. Phototoxicity tests show that the electrochemical oxidation with BDD electrodes could be useful as a pretreatment technique for reducing hazardous wastewater toxicity. PMID:23916748

  13. Enhanced reduction of Fe(III) oxides and methyl orange by Klebsiella oxytoca in presence of anthraquinone-2-disulfonate.

    Science.gov (United States)

    Yu, Lei; Wang, Shi; Tang, Qing-Wen; Cao, Ming-Yue; Li, Jia; Yuan, Kun; Wang, Ping; Li, Wen-Wei

    2016-05-01

    Klebsiella oxytoca GS-4-08 is capable of azo dye reduction, but its quinone respiration and Fe(III) reduction abilities have not been reported so far. In this study, the abilities of this strain were reported in detail for the first time. As the biotic reduction of Fe(III) plays an important role in the biogeochemical cycles, two amorphous Fe(III) oxides were tested as the sole electron acceptor during the anaerobic respiration of strain GS-4-08. For the reduction of goethite and hematite, the biogenic Fe(II) concentrations reached 0.06 and 0.15 mM, respectively. Humic acid analog anthraquinone-2-disulfonate (AQS) was found to serve as an electron shuttle to increase the reduction of both methyl orange (MO) and amorphous Fe(III) oxides, and improve the dye tolerance of the strain. However, the formation of Fe(II) was not accelerated by biologically reduced AQS (B-AH2QS) because of the high bioavailability of soluble Fe(III). For the K. oxytoca strain, high soluble Fe(III) concentrations (above 1 mM) limit its growth and decolorization ability, while lower soluble Fe(III) concentrations produce an electron competition with MO initially, and then stimulate the decolorization after the electron couples of Fe(III)/Fe(II) are formed. With the ability to respire both soluble Fe(III) and insoluble Fe(III) oxides, this formerly known azo-reducer may be used as a promising model organism for the study of the interaction of these potentially competing processes in contaminated environments. PMID:26762391

  14. Analysis of Redox Series of Unsymmetrical 1,4-Diamido-9,10-anthraquinone-Bridged Diruthenium Compounds.

    Science.gov (United States)

    Mandal, Abhishek; Hoque, Md Asmaul; Grupp, Anita; Paretzki, Alexa; Kaim, Wolfgang; Lahiri, Goutam Kumar

    2016-03-01

    The unsymmetrical diruthenium complexes [(bpy)2Ru(II)(μ-H2L(2-))Ru(III)(acac)2]ClO4 ([3]ClO4), [(pap)2RuII(μ-H2L(2-))Ru(III)(acac)2]ClO4 ([4]ClO4), and [(bpy)2Ru(II)(μ-H2L(2-))Ru(II)(pap)2](ClO4)2 ([5](ClO4)2) have been obtained by way of the mononuclear precursors [(bpy)2Ru(II)(H3L(-))]ClO4 ([1]ClO4) and [(pap)2Ru(II)(H3L(-))]ClO4 ([2]ClO4) (where bpy = 2,2′-bipyridine, pap = 2-phenylazopyridine, acac(-) = 2,4-pentanedionate, and H4L = 1,4-diamino-9,10-anthraquinone). Structural characterization by single-crystal X-ray diffraction and magnetic resonance (nuclear magnetic resonance (NMR), electron paramagnetic resonance (EPR)) were used to establish the oxidation state situation in each of the isolated materials. Cyclic voltammetry, EPR, and ultraviolet-visible-near-infrared (UV-vis-NIR) spectroelectrochemistry were used to analyze the multielectron transfer series of the potentially class I mixed-valent dinuclear compounds, considering the redox activities of differently coordinated metals, of the noninnocent bridge and of the terminal ligands. Comparison with symmetrical analogues [L2′Ru(μ-H2L)RuL2′](n) (where L′ = bpy, pap, or acac(-)) shows that the redox processes in the unsymmetrical dinuclear compounds are not averaged, with respect to the corresponding symmetrical systems, because of intramolecular charge rearrangements involving the metals, the noninnocent bridge, and the ancillary ligands. PMID:26887785

  15. In situ SERS and X-ray photoelectron spectroscopy studies on the pH-dependant adsorption of anthraquinone-2-carboxylic acid on silver electrode

    Science.gov (United States)

    Li, Dan; Jia, Shaojie; Fodjo, Essy Kouadio; Xu, Hu; Wang, Yuhong; Deng, Wei

    2016-03-01

    In this study, in situ surface-enhanced Raman scattering (SERS) spectroelectrochemistry and angle-resolved X-ray photoelectron spectroscopy (AR-XPS) are used to investigate the redox reaction and adsorption behavior of anthraquinone-2-carboxylic acid (AQ-2-COOH) on an Ag electrode at different pH values. The obtained results indicate that AQ-2-COOH is adsorbed tilted on the Ag electrode through O-atom of ring carbonyl in a potential range from -0.3 to -0.5 V vs. SCE, but the orientation turns to more tilted orientation with both O-atom of the ring carbonyl and carboxylate group in positive potential region for pH 6.0 and 7.4. However, at pH 10.0, the orientation adopts tilted conformation constantly on the Ag electrode with both O-atom of the anthraquinone ring and carboxylate group in the potential range from -0.3 to -0.5 V vs. SCE or at positive potentials. Moreover, the adsorption behavior of AQ-2-COOH has been further confirmed by AR-XPS on the Ag surface. Proposed reasons for the observed changes in orientation are presented.

  16. A new ionic liquid-water-organic solvent three phase microextraction for simultaneous preconcentration flavonoids and anthraquinones from traditional Chinese prescription.

    Science.gov (United States)

    Zhang, Li-Sha; Hu, Shuang; Chen, Xuan; Bai, Xiao-Hong; Li, Qing-Shan

    2013-12-01

    A novel technique, ionic liquid-water-organic solvent three phase microextraction (ILWOS-3p-ME) was developed and introduced for simultaneous preconcentration and determination of flavonoids and anthraquinones in Chinese herbal formula and its preparations. This technique was performed in one step by using a syringe. High performance liquid chromatography with an UV-detector (HPLC/UV) was subsequently conducted. Two solvents with different densities (organic solvent and ionic liquid with densities less than and higher than water, respectively) were separately placed in a syringe, which was used as an extraction device. A cloudy emulsion was formed by manually shaking the syringe. The mixture was allowed to stand for several minutes; afterward, the emulsion readily separated into three phases: an upper organic solvent extraction phase; a middle aqueous sample phase; and a lower ionic liquid extraction phase. Both the upper and lower layers were transferred to a small Eppendorf (EP) tube. Conducting ILWOS-3P-ME with HPLC/UV, we simultaneously determined the bioactive components of flavonoids and anthraquinones in traditional Chinese medicine. ILWOS-3P-ME is a simple, rapid, practical, and effective method to extract and preconcentrate of different types of trace bioactive components from traditional Chinese medicine simultaneously. PMID:23969331

  17. All-organic polymer-dispersed liquid crystal light-valves integrated with electroactive anthraquinone-2-sulfonate-doped polypyrrole thin films as driving electrodes

    International Nuclear Information System (INIS)

    Highlights: → Fabrication of flexible semi-transparent all-polymer electrodes under ambient conditions without using a CVD system. → Characterization of the above electrodes based on anthraquinone-2-sulfonate-doped polypyrrole thin films. → Demonstration of all-organic liquid crystal light-valves with polypyrrole thin films as the driving electrodes. - Abstract: All-organic PDLC (polymer-dispersed liquid crystal) light-valves using all-polymer conductive substrates containing thin films of polypyrrole doped with anthraquinone-2-sulfonate (AQSA-) as the driving electrodes were fabricated in this study. The all-polymer conductive substrates were prepared under ambient conditions by in situ depositing polypyrrole thin films on blank flexible poly(ethylene terephthalate), or PET, substrates from aqueous media in which oxidative polymerization of pyrrole was taking place. The obtained flexible all-polymer conductive substrates were semi-transparent with cohesive coatings of AQSA-doped polypyrrole thin films (thickness ∼55 nm). The all-polymer flexible conductive substrates had sheet resistivity ∼40 kΩ □-1and T% transparency against air ∼78% at 600 nm. The light-valves fabricated using the above all-polymer conductive substrates showed ∼50% transparency against air at 600 nm when 4 V μm-1 electric field was applied.

  18. Solid phase extraction of radioyttrium from irradiated strontium target using nanostructure ion imprinted polymer formed with 1-hydroxy-4-(prop-2-enyloxy)-9,10-anthraquinone

    International Nuclear Information System (INIS)

    A new complex of 1-hydroxy-4-(prop-2-enyloxy)-9,10-anthraquinone and Y(III) was synthesized and used as the functional monomer for a novel Y(III) nanostructure ion-imprinted polymer. This polymer was used as a sorbent for fast and selective separation. The separation method was based on radioyttrium sorption from aqueous HCl solution containing strontium onto ion-imprinted polymer. Influence of various parameters such as pH, mass sorbent, nature, concentration and volume of eluent was investigated. The radioyttrium recovery yield was 99.8% and Sr content was estimated to be 3 µg mL−1. - Highlights: • Ion imprinted polymer was synthesized based upon Y-1,4-dihydroxy-9,10 anthraquinone. • The polymer had a good selectivity towards Y(III) over competitor ions. • This method is suitable particularly for short half-life radionuclides. • The proposed method is selective, simple, rapid and low-cost

  19. Co-Administration of Cholesterol-Lowering Probiotics and Anthraquinone from Cassia obtusifolia L. Ameliorate Non-Alcoholic Fatty Liver.

    Directory of Open Access Journals (Sweden)

    Lu Mei

    Full Text Available Non-alcoholic fatty liver disease (NAFLD has become a common liver disease in recent decades. No effective treatment is currently available. Probiotics and natural functional food may be promising therapeutic approaches to this disease. The present study aims to investigate the efficiency of the anthraquinone from Cassia obtusifolia L. (AC together with cholesterol-lowering probiotics (P to improve high-fat diet (HFD-induced NAFLD in rat models and elucidate the underlying mechanism. Cholesterol-lowering probiotics were screened out by MRS-cholesterol broth with ammonium ferric sulfate method. Male Sprague-Dawley rats were fed with HFD and subsequently administered with AC and/or P. Lipid metabolism parameters and fat synthesis related genes in rat liver, as well as the diversity of gut microbiota were evaluated. The results demonstrated that, compared with the NAFLD rat, the serum lipid levels of treated rats were reduced effectively. Besides, cholesterol 7α-hydroxylase (CYP7A1, low density lipoprotein receptor (LDL-R and farnesoid X receptor (FXR were up-regulated while the expression of 3-hydroxy-3-methyl glutaryl coenzyme A reductase (HMGCR was reduced. The expression of peroxisome proliferator activated receptor (PPAR-α protein was significantly increased while the expression of PPAR-γ and sterol regulatory element binding protein-1c (SREBP-1c was down-regulated. In addition, compared with HFD group, in AC, P and AC+P group, the expression of intestinal tight-junction protein occludin and zonula occluden-1 (ZO-1 were up-regulated. Furthermore, altered gut microbiota diversity after the treatment of probiotics and AC were analysed. The combination of cholesterol-lowering probiotics and AC possesses a therapeutic effect on NAFLD in rats by up-regulating CYP7A1, LDL-R, FXR mRNA and PPAR-α protein produced in the process of fat metabolism while down-regulating the expression of HMGCR, PPAR-γ and SREBP-1c, and through normalizing the

  20. In vitro antiproliferative activity of 2,3-dihydroxy-9,10-anthraquinone induced apoptosis against COLO320 cells through cytochrome c release caspase mediated pathway with PI3K/AKT and COX-2 inhibition.

    Science.gov (United States)

    Balachandran, C; Emi, N; Arun, Y; Yamamoto, N; Duraipandiyan, V; Inaguma, Yoko; Okamoto, Akinao; Ignacimuthu, S; Al-Dhabi, N A; Perumal, P T

    2016-04-01

    The present study investigated the anticancer activity of 2,3-dihydroxy-9,10-anthraquinone against different cancer cells such as MCF-7, COLO320, HepG-2, Skov-3, MOLM-14, NB-4, CEM, K562, Jurkat, HL-60, U937, IM-9 and Vero. 2,3-dihydroxy-9,10-anthraquinone showed good antiproliferative activity against COLO320 cells when compared to other tested cells. The cytotoxicity results showed 79.8% activity at the dose of 2.07 μM with IC50 value of 0.13 μM at 24 h in COLO320 cells. So we chose COLO320 cells for further anticancer studies. mRNA expression was confirmed by qPCR analysis using SYBR green method. Treatment with 2,3-dihydroxy-9,10-anthraquinone was found to trigger intrinsic apoptotic pathway as indicated by down regulation of Bcl-2, Bcl-xl; up regulation of Bim, Bax, Bad; release of cytochrome c and pro-caspases cleaving to caspases. Furthermore, 2,3-dihydroxy-9,10-anthraquinone stopped at G0/G1 phase with modulation in protein levels of cyclins. On the other hand PI3K/AKT signaling plays an important role in cell metabolism. We found that 2,3-dihydroxy-9,10-anthraquinone inhibits PI3K/AKT activity after treatment. Also, COX-2 enzyme plays a major role in colorectal cancer. Our results showed that the treatment significantly reduced COX-2 enzyme in COLO320 cells. These results indicated antiproliferative activity of 2,3-dihydroxy-9,10-anthraquinone involving apoptotic pathways, mitochondrial functions, cell cycle checkpoint and controlling the over expression genes during the colorectal cancer. Molecular docking studies showed that the compound bound stably to the active sites of Bcl-2, COX-2, PI3K and AKT. This is the first report of anticancer mechanism involving 2,3-dihydroxy-9,10-anthraquinone in COLO320 cells. The present results might provide helpful suggestions for the design of antitumor drugs toward colorectal cancer treatment. PMID:26915975

  1. Effects of Aloe's Anthraquinones on Soybean Growth under Ultraviolet Radiation Stress.%芦荟蒽醌物质对大豆抗紫外线辐射的影响

    Institute of Scientific and Technical Information of China (English)

    赵红艳; 贵梦园; 张翔宇

    2011-01-01

    Gradual depletion of stratospheric ozone layer has lead to increase of UVB radiation that reaches earthsurface. The enhanced UVB radiation would affect terrestrial plants in various extents. In order to explore new approaches to prevent or alleviate the UVB harm, the effects of Aloe's anthraquinones on the growth and physiological indexes of soybeans in the field under Ultraviolet radiation stress have been investigated. The results show that the height, leaf areas of the soybeans' leaves sprayed with Aloe's anthraquinones increased separately, comparing with leaves without spraying Aloe's anthraquinones under Ultraviolet Radiation stress. The contents of chlorophyll increase and the contents of MDA decrease. The results prove that Aloe's anthraquinones components could absorb and consume a part of energy of Ultraviolet Radiation. The harm of Ultraviolet Radiation to plants could be reduced effectively by spraying Aloe's anthraquinones components on plant's surfaces.%研究了芦荟蒽醌类物质在人工增强UVB辐射条件下对大豆生长发育和生理生化的影响,旨在探索预防UVB辐射对植物伤害的新途径.结果表明:在增强UVB辐射条件下,叶面喷施蒽醌类物质的大豆,其株高、叶面积比分别比没有喷施蒽醌类物质的大豆增加;叶绿素含量略有增加、丙二醛含量降低,大豆的生长发育接近正常水平.为此,喷施芦荟蒽醌类物质可有效减少UVB辐射对大豆的伤害.

  2. Anthraquinone profile, antioxidant and enzyme inhibitory effect of root extracts of eight Asphodeline taxa from Turkey: can Asphodeline roots be considered as a new source of natural compounds?

    Science.gov (United States)

    Zengin, Gokhan; Locatelli, Marcello; Ceylan, Ramazan; Aktumsek, Abdurrahman

    2016-10-01

    Plant-based foods have become attractive for scientists and food producers. Beneficial effects related to their consumption as dietary supplements are due to the presence of natural occurring secondary metabolites. In this context, studies on these products are important for natural and safely food ingredients evaluation. The aim of this study was to evaluate root extract of eight Asphodeline species as antioxidants, enzyme inhibitors and phytochemical content. Spectrophotometric antioxidant and enzyme inhibitory assays were performed. Total phenolic and flavonoids contents as well as the chemical free-anthraquinones profiles were determined using routinely procedure (HPLC-PDA). Data show that Asphodeline roots can be considered as a new source of natural compounds and can be used as a valuable dietary supplement. Some differences related to biological activities can be inferred to other phytochemicals that can be considered in the future for their synergic or competitive activities. PMID:26207512

  3. One electron reduction of 1,2 dihydroxy 9,10 anthraquinone and its transition metal complexes in aqueous-isopropanol-acetone mixed solvent: a steady state-state and pulse radiolysis study

    International Nuclear Information System (INIS)

    One electron reduction of 1,2 dihydroxy 9,10 anthraquinone and its Cu(II) and Ni(II) and Fe(III) complexes have been studied in aqueous-isopropanol-acetone solvent. Results indicate that the reducing ketyl radical generated reacts with the ligand forming semiquinones which undergoes a disproportionation reaction. Formation and decay rates of semiquinones was calculated using pulse radiolysis. (author)

  4. Influence of Different Processing Methods for Removing Woody Core on Free Anthraquinones Content in Morinda Officinalis%不同炮制去心法对巴戟天游离蒽醌含量的影响

    Institute of Scientific and Technical Information of China (English)

    陈娥; 周灿; 廖莎; 石金敏

    2015-01-01

    Objective:To study the influence of different processing methods for removing woody core on the free anthraquinones content in Morinda officinalis. Methods:A UV detection method was used with the detection wavelength of 498 nm. Results:The or-der of free anthraquinones content in Morinda officinalis with different processing methods was soaking method>steaming after soaking>steaming with salt>cooking method>moistening method>steaming method. Conclusion:Soaking method can reduce the loss of the free anthraquinones content in Morinda officinalis.%目的::比较不同炮制去心法对巴戟天游离蒽醌含量的影响。方法:采用紫外分光光度法测定,检测波长为498 nm。结果:巴戟天各去心炮制品中游离蒽醌含量高低为:泡法>泡后蒸法>盐蒸法>煮法>润法>清蒸法。结论:采用泡法去心可减少巴戟天中游离蒽醌的损失。

  5. Copper(II)-selective fluorimetric bulk optode membrane based on a 1-hydroxy-9,10-anthraquinone derivative having two propenyl arms as a neutral fluorogenic ionophore

    Science.gov (United States)

    Shamsipur, Mojtaba; Poursaberi, Tahereh; Avanes, Armen; Sharghi, Hashem

    2006-01-01

    A new optical chemical sensor has been developed for the selective determination of copper(II) ions in aqueous solutions. The reversible sensing system was prepared by incorporating 1-hydrpxy-2-(prop-2‧-enyl)-4-(prop-2‧-enyloxy)-9,10-anthraquinone (AQ) as a neutral Cu2+-selective fluoroionophore in the plasticized PVC membrane with potassium tetrakis(p-chlorophenyl borate) as an anionic additive. The response of the sensor is based on the fluorescence quenching of AQ by Cu2+ ions. At a pH 5.5, the proposed sensor displays a calibration response for Cu2+ over a wide concentration rang of 1.0 × 10-2 to 1.0 × 10-6 M, with a relatively fast response of less than 40 s. In addition to high stability and reproducibility, the sensor shows a unique selectivity towards Cu2+ ion with respect to common co-existing cations. The proposed fluorescence optode was applied successfully to the determination of copper(II) in black tea samples.

  6. Characterization and identification of iridoid glucosides, flavonoids and anthraquinones in Hedyotis diffusa by high-performance liquid chromatography/electrospray ionization tandem mass spectrometry.

    Science.gov (United States)

    Liu, E-Hu; Zhou, Ting; Li, Guo-Bin; Li, Jing; Huang, Xiu-Ning; Pan, Feng; Gao, Ning

    2012-01-01

    The multiple bioactive constituents in Hedyotis diffusa Willd. (H. diffusa) were extracted and characterized by high-performance liquid chromatography/electrospray ionization tandem mass spectrometry (HPLC-ESI-MS(n)). The optimized separation condition was obtained using an Agilent ZorBax SB-C18 column (4.6×150 mm, 5 μm) and gradient elution with water (containing 0.1% formic acid) and acetonitrile (containing 0.1% formic acid), under which baseline separation for the majority of compounds was achieved. Among the compounds detected, 14 iridoid glucosides, 10 flavonoids, 7 anthraquinones, 1 coumarin and 1 triterpene were unambiguously identified or tentatively characterized based on their retention times and mass spectra in comparison with the data from standards or references. The fragmentation behavior for different types of constituents was also investigated, which could contribute to the elucidation of these constituents in H. diffusa. The present study reveals that even more iridoid glycosides were found in H. diffusa than hitherto assumed. The occurrence of two iridoid glucosides and five flavonoids in particular has not yet been described. This paper marks the first report on the structural characterization of chemical compounds in H. diffusa by a developed HPLC-ESI-MS(n) method. PMID:25940590

  7. Effects of Free Anthraquinones Extract from the Rhubarb on Cell Proliferation and Accumulation of Extracellular Matrix in High Glucose Cultured-Mesangial Cells.

    Science.gov (United States)

    Wang, Jianyun; Fang, Hui; Dong, Bingzheng; Wang, Dongdong; Li, Yan; Chen, Xiao; Chen, Lijuan; Wei, Tong; Wei, Qunli

    2015-11-01

    Diabetic nephropathy (DN) is the leading cause of end-stage failure of the kidney, but the efficacy of currently available strategies for the prevention of DN remains unsatisfactory. In this study, we investigated the effects of free anthraquinones (FARs) extract, which was extracted from the rhubarb and purified by macroporous resin DM130 with gradient mixtures of ethanol/water as the lelution solvents, in high glucose-cultured glomerular mesangial cells (MCs). The cell proliferation was determined by CCK-8 assay, the levels of TGF-β1, CTGF, ColIV and FN proteins in the supernatant of MCs were measured by ELISA assays, and the mRNA levels of these four genes were detected by RT-PCR. The results showed that the increased proliferation of MCs, the mRNA levels and protein expression of TGF-β1, CTGF, ColIV and FN induced by high glucose were inhibited after the treatment with the FARs extract. This indicated that FARs extract could inhibit cell proliferation and the expression of main extracellular matrix induced by high glucose in MCs. The FARs extract exhibited potential values for prophylaxis and therapy of DN. PMID:26557014

  8. Linear and nonlinear quantitative structure-property relationship models for solubility of some anthraquinone, anthrone and xanthone derivatives in supercritical carbon dioxide.

    Science.gov (United States)

    Hemmateenejad, Bahram; Shamsipur, Mojtaba; Miri, Ramin; Elyasi, Maryam; Foroghinia, Farzaneh; Sharghi, Hashem

    2008-03-01

    A quantitative structure-property relation (QSPR) study was conducted on the solubility in supercritical fluid carbon dioxide (SCF-CO2) of some recently synthesized anthraquinone, anthrone and xanthone derivatives. The data set consisted of 29 molecules in various temperatures and pressures, which form 1190 solubility data. The combined data splitting-feature selection (CDFS) strategy, which previously developed in our research group, was used as descriptor selection and model development method. Modeling of the relationship between selected molecular descriptors and solubility data was achieved by linear (multiple linear regression; MLR) and nonlinear (artificial neural network; ANN) methods. The QSPR models were validated by cross-validation as well as application of the models to predict the solubility of three external set compounds, which did not have contribution in model development steps. Both linear and nonlinear methods resulted in accurate prediction whereas more accurate results were obtained by ANN model. The respective root mean square error of prediction obtained by MLR and ANN models were 0.284 and 0.095 in the term of logarithm of g solute m(-3) of SCF-CO2. A comparison was made between the models selected by CDFS method and the conventional stepwise feature selection method. It was found that the latter produced models with higher number of descriptors and lowered prediction ability, thus it can be considered as an over-fitted model. PMID:18267136

  9. A spectroscopic study of the effect of ligand complexation on the reduction of uranium(VI) by anthraquinone-2,6-disulfonate (AH2DS)

    International Nuclear Information System (INIS)

    In this paper, the reduction rate of uranyl complexes with hydroxide, carbonate, EDTA, and desferriferrioxamine B (DFB) by anthraquinone-2,6-disulfonate (AH2DS) is studied by stopped-flow kinetic technique under anoxic atmosphere. The apparent reaction rates varied with ligand type, solution pH, and U(VI) concentration. For each ligand, a single largest pseudo-1st order reaction rate constant, kobs, within the studied pH range was observed, suggesting the influence of pH-dependent speciation on the U(VI) reduction rate. The maximum reaction rate found in each case followed the order of OH- > CO32- > EDTA > DFB, in reverse order of the trend of the thermodynamic stability of the uranyl complexes and ionic sizes of the ligands. The pH-dependent rates were modeled using a second-order rate expression that was assumed to be dependent on a single U(VI) complex and an AH2DS species. By quantitatively comparing the calculated and measured apparent rate constants as a function of pH, species AHDS3- was suggested as the primary reductant in all cases examined. Species UO2CO3(aq), UO2HEDTA-, and (UO2)2(OH)22+ were suggested as the principal electron acceptors among the U(VI) species mixture in each of the carbonate, EDTA, and hydroxyl systems, respectively. (orig.)

  10. Damnacanthal, a noni anthraquinone, inhibits c-Met and is a potent antitumor compound against Hep G2 human hepatocellular carcinoma cells.

    Science.gov (United States)

    García-Vilas, Javier A; Quesada, Ana R; Medina, Miguel A

    2015-01-01

    Damnacanthal, an anthraquinone present in noni plants, targets several tyrosine kinases and has antitumoral effects. This study aims at getting additional insight on the potential of damnacanthal as a natural antitumor compound. The direct effect of damnacanthal on c-Met was tested by in vitro activity assays. Additionally, Western blots of c-Met phosphorylation in human hepatocellular carcinoma Hep G2 cells were performed. The antitumor effects of damnacanthal were tested by using cell growth, soft agar clonogenic, migration and invasion assays. Their mechanisms were studied by Western blot, and cell cycle, apoptosis and zymographic assays. Results show that damnacanthal targets c-Met both in vitro and in cell culture. On the other hand, damnacanthal also decreases the phosphorylation levels of Akt and targets matrix metalloproteinase-2 secretion in Hep G2 cells. These molecular effects are accompanied by inhibition of the growth and clonogenic potential of Hep G2 hepatocellular carcinoma cells, as well as induction of Hep G2 apoptosis. Since c-Met has been identified as a new potential therapeutical target for personalized treatment of hepatocellular carcinoma, damnacanthal and noni extract supplements containing it could be potentially interesting for the treatment and/or chemoprevention of hepatocellular carcinoma through its inhibitory effects on the HGF/c-Met axis. PMID:25620570

  11. New approaches of PARP-1 inhibitors in human lung cancer cells and cancer stem-like cells by some selected anthraquinone-derived small molecules.

    Directory of Open Access Journals (Sweden)

    Yu-Ru Lee

    Full Text Available Poly (ADP-ribose polymerase-1 (PARP-1 and telomerase, as well as DNA damage response pathways are targets for anticancer drug development, and specific inhibitors are currently under clinical investigation. The purpose of this work is to evaluate anticancer activities of anthraquinone-derived tricyclic and tetracyclic small molecules and their structure-activity relationships with PARP-1 inhibition in non-small cell lung cancer (NSCLC and NSCLC-overexpressing Oct4 and Nanog clone, which show high-expression of PARP-1 and more resistance to anticancer drug. We applied our library selected compounds to NCI's 60 human cancer cell-lines (NCI-60 in order to generate systematic profiling data. Based on our analysis, it is hypothesized that these drugs might be, directly and indirectly, target components to induce mitochondrial permeability transition and the release of pro-apoptotic factors as potential anti-NSCLC or PARP inhibitor candidates. Altogether, the most active NSC747854 showed its cytotoxicity and dose-dependent PARP inhibitory manner, thus it emerges as a promising structure for anti-cancer therapy with no significant negative influence on normal cells. Our studies present evidence that telomere maintenance should be taken into consideration in efforts not only to overcome drug resistance, but also to optimize the use of telomere-based therapeutics. These findings will be of great value to facilitate structure-based design of selective PARP inhibitors, in general, and telomerase inhibitors, in particular. Together, the data presented here expand our insight into the PARP inhibitors and support the resource-demanding lead optimization of structurally related small molecules for human cancer therapy.

  12. Excited-state intramolecular hydrogen transfer (ESIHT) of 1,8-Dihydroxy-9,10-anthraquinone (DHAQ) characterized by ultrafast electronic and vibrational spectroscopy and computational modeling

    KAUST Repository

    Mohammed, Omar F.

    2014-05-01

    We combine ultrafast electronic and vibrational spectroscopy and computational modeling to investigate the photoinduced excited-state intramolecular hydrogen-transfer dynamics in 1,8-dihydroxy-9,10-anthraquinone (DHAQ) in tetrachloroethene, acetonitrile, dimethyl sulfoxide, and methanol. We analyze the electronic excited states of DHAQ with various possible hydrogen-bonding schemes and provide a general description of the electronic excited-state dynamics based on a systematic analysis of femtosecond UV/vis and UV/IR pump-probe spectroscopic data. Upon photoabsorption at 400 nm, the S 2 electronic excited state is initially populated, followed by a rapid equilibration within 150 fs through population transfer to the S 1 state where DHAQ exhibits ESIHT dynamics. In this equilibration process, the excited-state population is distributed between the 9,10-quinone (S2) and 1,10-quinone (S1) states while undergoing vibrational energy redistribution, vibrational cooling, and solvation dynamics on the 0.1-50 ps time scale. Transient UV/vis pump-probe data in methanol also suggest additional relaxation dynamics on the subnanosecond time scale, which we tentatively ascribe to hydrogen bond dynamics of DHAQ with the protic solvent, affecting the equilibrium population dynamics within the S2 and S1 electronic excited states. Ultimately, the two excited singlet states decay with a solvent-dependent time constant ranging from 139 to 210 ps. The concomitant electronic ground-state recovery is, however, only partial because a large fraction of the population relaxes to the first triplet state. From the similarity of the time scales involved, we conjecture that the solvent plays a crucial role in breaking the intramolecular hydrogen bond of DHAQ during the S2/S1 relaxation to either the ground or triplet state. © 2014 American Chemical Society.

  13. 大黄总蒽醌大孔树脂纯化工艺优化%Optimum Purification Technology of Total Anthraquinones in Radix et Rhizoma Rhei by Macroporous Resin

    Institute of Scientific and Technical Information of China (English)

    王宝才; 尹蓉莉; 李东芬; 陈金玉; 吴圣琴; 赵明琴

    2011-01-01

    目的:筛选大黄蒽醌类成分的最佳纯化工艺.方法:以总蒽醌类成分的含量为指标,比较不同型号的大孔树脂对大黄蒽醌类成分的吸附性能和解析能力,从而筛选出适宜的树脂类型.采用单因素考察法筛选树脂纯化工艺中的最大上样量、上样速度、洗脱剂浓度、速度、用量等参数.结果:AB-8型大孔树脂纯化大黄的工艺,固形物收率由原来的38.03%下降到12.23%,主要蒽醌类成分的洗脱率82.96%,结论:AB-8树脂吸附大黄总蒽醌的纯化方法是切实可行的,同时具有良好的应用前景.%Objective:To screen out the optimum technology for purification of total anthraquinones from Radix et Rhizoma Rhei.Method: Adsorption performance and desorption capacity were compared with different types of macroporous resin with the content of total anthraquinones as the target, so as to select the appropriate resin category.Thus, specific parameters of greatest sample volume, sample speed and elution solution etc were selected from resin purification technology by single-factor study.Result: The technology for AB-8 macroporous resin to purify total anthraquinones from Rheum could not only guarantee the elution rate of 82.96% of major effective indigent, but also decrease the solid content from 38.03% to 12.23% at the same time.Conclusion:AB-8 had a good effect on the adsorption of total anthraquinones from Rheum and has a good appliccation prospect.

  14. 增强UV-B辐射对3种芦荟蒽醌类物质含量的影响%Effects of Enhanced UV-B Radiation on Anthraquinones Content of 3 Species of Aloe

    Institute of Scientific and Technical Information of China (English)

    王红星; 胡春红; 李景原

    2011-01-01

    以中华芦荟、库拉索芦荟和木立芦荟为试验材料,采用HPLC技术,研究了增强UV-B辐射对3种芦荟叶片中主要药用成分总蒽醌、芦荟素和芦荟大黄素含量的影响.结果显示:增强UV-B辐射20 d,每天处理6 h,库拉索芦荟和木立芦荟叶中总蒽醌、芦荟素、芦荟大黄素的含量增加,叶提取物中出峰数量增多,总峰面积增大;而中华芦荟中蒽醌类物质含量显著降低,叶提取物中出峰数量减少,总峰面积减少.研究表明,增强UV-B辐射能刺激库拉索芦荟和木立芦荟叶片中蒽醌类物质的积累和新物质的合成,而不利于中华芦荟蒽醌类物质的积累.%Effects of enhanced UV-B radiation on anthraquinones,aloin and aloe-emondin contents of 3 species of Aloe were studied by High Performance Liquid Chromatography(HPLC).The results indicated that twenty days of enhanced UV-B radiation (daily 6 h) could increase total anthraquinone,aloin,aloe-emodin contents in Aloe barbadensis and Aloe arborescens leaves.In addition,the number of peaks,the total peak area increased in A.barbadensis and A.arborescens leaf extracts.However, the total anthraquinone, aloin,aloe-emodin contents, the number of peaks,the total peak area lowered significantly under the UV-B radiation in Aloe vera var.chinensis.This result shows that the accumulation of anthraquinone in A.barbadensis and A.arborescens leaves can be promoted by UV-B radiation but not conducive to A.vera var.chinensis.

  15. 1,8-二(2-羟乙基)亚氨基蒽醌荧光探针用于Fe3+的高选择性测定%Highly Selective Fluorescent Sensing of Fe3+ by a New Anthraquinone Derivative 1,8-Bis (2-hydroxyethylimino) Anthraquinone

    Institute of Scientific and Technical Information of China (English)

    时丽丽; 孙欢鹤; 尚卓镔; 王煜

    2013-01-01

    在蒽醌荧光团上修饰乙醇胺分子,合成了用于铁离子识别检测的新的荧光探针.实验结果表明,在乙醇∶水=4∶1,pH值为7.20的条件下,Fe3+的加入使体系荧光猝灭,荧光强度和Fe3+浓度在4.0×10-5-3.0×10-4 mol/L范围内呈线性关系,由此可以实现在乙醇/水体系中对Fe3+离子的高选择性检测.检测限为3.8×1O-7mol/L.%A new fluorionophore, which is composed of anthraquinone and a hydroxyl ethanol-amine receptor, has been synthesized. Effect of metal ions on the fluorescence of the ionophore was investigated. The results show that the ionophore displays a highly selective and sensitive response of fluorescence quenching toward Fe3+ in neutral buffer aqueous solution. There is a good linear relationship between the fluorescence intensity and Fe3+ concentration in the range of 4.0×10-5-3. 0×10-4 mol/L. The detection limit is 3. 8×10-7 mol/L.

  16. Biotic and abiotic reduction and solubilization of Pu(IV)O₂•xH₂O(am) as affected by anthraquinone-2,6-disulfonate (AQDS) and ethylenediaminetetraacetate (EDTA).

    Science.gov (United States)

    Plymale, Andrew E; Bailey, Vanessa L; Fredrickson, James K; Heald, Steve M; Buck, Edgar C; Shi, Liang; Wang, Zheming; Resch, Charles T; Moore, Dean A; Bolton, Harvey

    2012-02-21

    This study measured reductive solubilization of plutonium(IV) hydrous oxide (Pu(IV)O(2)·xH(2)O((am))) with hydrogen (H(2)) as electron donor, in the presence or absence of dissimilatory metal-reducing bacteria (DMRB), anthraquinone-2,6-disulfonate (AQDS), and ethylenediaminetetraacetate (EDTA). In PIPES buffer at pH 7 with excess H(2), Shewanella oneidensis and Geobacter sulfurreducens both solubilized <0.001% of 0.5 mM Pu(IV)O(2)·xH(2)O((am)) over 8 days, with or without AQDS. However, Pu((aq)) increased by an order of magnitude in some treatments, and increases in solubility were associated with production of Pu(III)((aq)). The solid phase of these treatments contained Pu(III)(OH)(3(am)), with more in the DMRB treatments compared with abiotic controls. In the presence of EDTA and AQDS, PuO(2)·xH(2)O((am)) was completely solubilized by S. oneidensis and G. sulfurreducens in ∼24 h. Without AQDS, bioreductive solubilization was slower (∼22 days) and less extensive (∼83-94%). In the absence of DMRB, EDTA facilitated reductive solubilization of 89% (without AQDS) to 98% (with AQDS) of the added PuO(2)·xH(2)O((am)) over 418 days. An in vitro assay demonstrated electron transfer to PuO(2)·xH(2)O((am)) from the S. oneidensis outer-membrane c-type cytochrome MtrC. Our results (1) suggest that PuO(2)·xH(2)O((am)) reductive solubilization may be important in reducing environments, especially in the presence of complexing ligands and electron shuttles, (2) highlight the environmental importance of polynuclear, colloidal Pu, (3) provide additional evidence that Pu(III)-EDTA is a more likely mobile form of Pu than Pu(IV)-EDTA, and (4) provide another example of outer-membrane cytochromes and electron-shuttling compounds facilitating bioreduction of insoluble electron acceptors in geologic environments. PMID:22276620

  17. 1,5-Diamido-9,10-anthraquinone, a Centrosymmetric Redox-Active Bridge with Two Coupled β-Ketiminato Chelate Functions: Symmetric and Asymmetric Diruthenium Complexes.

    Science.gov (United States)

    Ansari, Mohd Asif; Mandal, Abhishek; Paretzki, Alexa; Beyer, Katharina; Fiedler, Jan; Kaim, Wolfgang; Lahiri, Goutam Kumar

    2016-06-01

    The dinuclear complexes {(μ-H2L)[Ru(bpy)2]2}(ClO4)2 ([3](ClO4)2), {(μ-H2L)[Ru(pap)2]2}(ClO4)2 ([4](ClO4)2), and the asymmetric [(bpy)2Ru(μ-H2L)Ru(pap)2](ClO4)2 ([5](ClO4)2) were synthesized via the mononuclear species [Ru(H3L)(bpy)2]ClO4 ([1]ClO4) and [Ru(H3L)(pap)2]ClO4 ([2]ClO4), where H4L is the centrosymmetric 1,5-diamino-9,10-anthraquinone, bpy is 2,2'-bipyridine, and pap is 2-phenylazopyridine. Electrochemistry of the structurally characterized [1]ClO4, [2]ClO4, [3](ClO4)2, [4](ClO4)2, and [5](ClO4)2 reveals multistep oxidation and reduction processes, which were analyzed by electron paramagnetic resonance (EPR) of paramagnetic intermediates and by UV-vis-NIR spectro-electrochemistry. With support by time-dependent density functional theory (DFT) calculations the redox processes could be assigned. Significant results include the dimetal/bridging ligand mixed spin distribution in 3(3+) versus largely bridge-centered spin in 4(3+)-a result of the presence of Ru(II)-stabilizig pap coligands. In addition to the metal/ligand alternative for electron transfer and spin location, the dinuclear systems allow for the observation of ligand/ligand and metal/metal site differentiation within the multistep redox series. DFT-supported EPR and NIR absorption spectroscopy of the latter case revealed class II mixed-valence behavior of the oxidized asymmetric system 5(3+) with about equal contributions from a radical bridge formulation. In comparison to the analogues with the deprotonated 1,4-diaminoanthraquinone isomer the centrosymmetric H2L(2-) bridge shows anodically shifted redox potentials and weaker electronic coupling between the chelate sites. PMID:27171539

  18. Study on the Fingerprint of Anthraquinone Components of Morinda officinalis%炮制方法对巴戟天蒽醌类成分指纹的影响研究

    Institute of Scientific and Technical Information of China (English)

    钟成; 许晓峰

    2012-01-01

    目的:建立巴戟天蒽醌类成分指纹图谱分析方法,分析炮制技术对巴戟天蒽醌类成分的影响,为巴戟天炮制品质量标准评价体系的制定提供实验参考.方法:采用HPLC法,Sinergi 4u fusion-RP 80 A色谱柱(Phenomenex,250 mm×4.6 mm,4μm),以乙腈-0.4%磷酸水梯度洗脱,检测波长:254 nm,柱温:室温.建立巴戟天蒽醌类成分指纹图谱模型,使用计算机辅助相似度评价软件及统计学方法进行数据处理,得出不同产地巴戟天生品及炮制品蒽醌类成分指纹图谱共有模式.结果:经相似度软件分析后确定不同产地巴戟天生品与广东德庆巴戟天不同炮制品的蒽醌类成分指纹图谱中均有20个共有峰.其中,不同炮制品蒽醌类成分具有相似性,但共有峰相对含量具有差异性.另对照品对样品峰进行标定,结果12号峰为1,8-二羟基蒽醌.结论:巴戟天经不同炮制方法处理后,蒽醌类成分相对含量有变化.炮制辅料与温度为炮制过程中对巴戟天蒽醌类成分的二大影响因素.其中,以甘草制得的巴戟天蒽醌类成分含量变化尤为明显,其次为酒制与盐制,同时炒制对巴戟天中蒽醌类成分的影响较蒸制大.%Objective: To establish HPLC fingerprint analysis methods of anthraquinone components of Morinda officinalis and provide experimental method for quality standard of processed Morinda officinalis. Methods: HPLC method was employed and Sinergi 4u fusion-RP(Phenomenex, 250 mm μ4. 6 mm, 4 μm)was used at column temperature of 25 ℃. The mobile phase was composed of ace-tonitrile-0. 4% phosphoric acid solution by gradient elution. The experiment data was analyzed by computer aided similarity evaluation software and statistic methods to draw total pattern of anthraquinone components of Morinda officinalis from different places. At the same time, under the same experimental condition, the qualities and quantities of different processed Morinda officinalis was analyzed

  19. Influence of Ni(II) and Fe(III) complexes of 1,2 dihydroxy 9,10 anthraquinone on the modification in calf thymus DNA upon gamma irradiation

    International Nuclear Information System (INIS)

    Ionizing radiation when allowed to fall upon cells or DNA, the radicals produced modify the base-pair region of the double strands. Radiation-induced double-strand modifications in calf thymus DNA were detected using Ni(II) and Fe(III) complexes of 1,2 dihydroxy 9,10 anthraquinone (DHA). 60Co was used as the source for γ-radiation and ethidium bromide (EB) as the fluorescent dye for detecting double-strand modifications caused in DNA. Results show that the Fe(III)-DHA complex is more efficient in modifying the base-pair region in double-stranded DNA in comparison to DHA or the Ni(II)-DHA complex

  20. Separation system suitability (3S): a new criterion of chromatogram classification in HPLC based on cross-evaluation of separation capacity/peak symmetry and its application to complex mixtures of anthraquinones.

    Science.gov (United States)

    Nowik, Witold; Héron, Sylvie; Bonose, Myriam; Tchapla, Alain

    2013-10-01

    A comparison of chromatograms obtained in a series of separation conditions for a given complex mixture may be done with a series of chromatographic descriptors. In this study, we used two descriptors: the number of critical pairs and symmetry of peaks, further rescaled and converted to the corresponding critical pairs' coefficient (CPc) and symmetry coefficient (Sc). Considering the difficulty of appreciating global separation quality using CPc and Sc criteria separately, as their respective values are usually uncorrelated, a double-criteria cross-evaluation system was required. For that purpose we tested the commonly used multi-criteria decision-making method - Derringer's desirability function (D) - as well as the recently introduced sum of ranking differences (SRD). To facilitate the graphical comparison of both approaches, the desirability function (D) was used in the inverse form (Dinv). The advantages and drawbacks of both evaluation methods, especially the respective under- or over-evaluation of outliers, caused us to introduce a new ranking approach, separation system suitability (3S). The obtained suitability rankings for the three tested approaches (Dinv, SRD and 3S) are different; nevertheless, 3S appears to be the most balanced and the easiest to interpret as well. The approach developed for selection of suitable systems was applied to the problem of separation of complex mixtures through the analysis of a series of standards of anthraquinone derivatives. To judge the pertinence of this evaluation, a sample containing a number of natural anthraquinones extracted from the bark of Indian mulberry (Morinda citrifolia) was analysed. In conclusion, the proposed methodology for the cross-evaluation of the series of chromatograms using single specific descriptors (CPc and Sc) through a global composite descriptor (3S) significantly simplifies the decision that separation systems are the most suitable for the separation of complex target mixtures of compounds

  1. 巴戟天环烯醚萜苷类及蒽醌类成分HPLC指纹图谱研究%Studies on HPLC Fingerprint of Iridoid and Anthraquinone Components of Radix Morindae Officinalis

    Institute of Scientific and Technical Information of China (English)

    高新开; 叶家宏; 曹子丰; 魏刚; 林伟斌; 吴小莉

    2014-01-01

    目的:建立巴戟天环烯醚萜苷类和蒽醌类成分HPLC指纹图谱。方法采用ZOBAX SB Aq (250 mm×4.6 mm,5μm)色谱柱;流动相为乙腈-0.1%磷酸溶液(梯度洗脱);检测波长分别为235,280 nm;柱温为30℃;流速为1.0 mL·min-1。结果标示出巴戟天环烯醚萜苷类和蒽醌类成分指纹图谱具有8个和7个共有峰。结论市售巴戟天药材质量较稳定,本研究为巴戟天的质量控制提供了方法依据。%Objective To establish HPLC fingerprint of iri doid and anthraquinone components of Radix Morindae Officinalis. Methods Zorbax SB Aq (250 mm×4.6 mm, 5 μm) column was used with acetonitrile-0.1%phosphoric acid solution as the mobile phase by gradient elution, the flow rate was 1.0 mL·min-1 and the column temperature was 30 ℃. The detection wavelength was set at 235 nm and 280 nm respectively. Results Eight characteristic peaks of iridoid components and 7 characteristic peaks of anthraquinone components were separated from 11 batches of Radix Morindae Officinalis. Conclusion The quality of Radix Morindae Officinalis in the market is stable , and the results will provide a reference for the quality control of Radix Morindae Officinalis.

  2. Integration of the Mini-Sulfide Sulfite Anthraquinone (MSS-AQ) Pulping Process and Black Liquor Gasification in a Pulp Mill

    Energy Technology Data Exchange (ETDEWEB)

    Hasan Jameel, North Carolina State University; Adrianna Kirkman, North Carolina State University; Ravi Chandran,Thermochem Recovery International Brian Turk Research Triangle Institute; Brian Green, Research Triangle Institute

    2010-01-27

    As many of the recovery boilers and other pieces of large capital equipment of U.S. pulp mills are nearing the end of their useful life, the pulp and paper industry will soon need to make long-term investments in new technologies. The ability to install integrated, complete systems that are highly efficient will impact the industry’s energy use for decades to come. Developing a process for these new systems is key to the adoption of state-of-the-art technologies in the Forest Products industry. This project defined an integrated process model that combines mini-sulfide sulfite anthraquinone (MSS-AQ) pulping and black liquor gasification with a proprietary desulfurization process developed by the Research Triangle Institute. Black liquor gasification is an emerging technology that enables the use of MSS-AQ pulping, which results in higher yield, lower bleaching cost, lower sulfur emissions, and the elimination of causticization requirements. The recently developed gas cleanup/absorber technology can clean the product gas to a state suitable for use in a gas turbine and also regenerate the pulping chemicals needed to for the MSS-AQ pulping process. The combination of three advanced technologies into an integrated design will enable the pulping industry to achieve a new level of efficiency, environmental performance, and cost savings. Because the three technologies are complimentary, their adoption as a streamlined package will ensure their ability to deliver maximum energy and cost savings benefits. The process models developed by this project will enable the successful integration of new technologies into the next generation of chemical pulping mills. When compared to the Kraft reference pulp, the MSS-AQ procedures produced pulps with a 10-15 % yield benefit and the ISO brightness was 1.5-2 times greater. The pulp refined little easier and had a slightly lower apparent sheet density (In both the cases). At similar levels of tear index the MSS-AQ pulps also

  3. Recent advances in development of the fluidized bed and fixed bed in the anthraquinone route%蒽醌法流化床与固定床的发展趋势

    Institute of Scientific and Technical Information of China (English)

    王伟建; 潘智勇; 李文林; 郑博; 宗保宁

    2016-01-01

    In this paper, the research progress of the fixed bed catalyst and fluidized bed catalyst and their advantages and disadvantages are introduced. The influences of the factors during Ni-based catalyst and Pd-based catalyst preparation process on their catalytic performance are introduced. Researches on the catalysts with high catalytic activity and selectivity for the hydrogenation reaction are reviewed. The characteristics and research progress of hydrogenation reactors are also introduced and compared. Based on the detailed comparisons between the fluidized bed and fixed bed, it is concluded that the production with fluidized bed has many advantages of relative lower cost, less anthraquinone degradation, high catalyst utilization rate and high hydrogenation efficiency. From an application perspective, the differences between fluidized bed and fixed bed are introduced. The paper finally points out that the production with fluidized bed has become the developing tendency of the anthraquinone route and will replace the process with fixed bed. The practical research difficulties, developing trend and some suggestions for the development of the anthraquinone route are presented.%综述了国内外蒽醌法流化床与固定床催化剂的研究进展,并且重点介绍了它们的优点和缺点,总结出各种因素对镍催化剂和钯催化剂催化氢化性能的影响,同时单独介绍了蒽醌加氢催化剂在选择性、活性等方面的内容。还介绍了氢化反应器的特点和研究进展,并进行了比较。在详细比较了流化床与固定床生产技术优缺点的基础上,总结出流化床相比于固定床技术具有生产成本低、蒽醌降解少、催化剂利用率高、氢效高等优点。与此同时,简单介绍了蒽醌法流化床和固定床反应器应用方面相互比较的数据,得出流化床在大规模装置生产方面具有明显优势。最后指出蒽醌法流化床技术将取代固定床技术成为

  4. One-electron reduction of 1,2-dihydroxy-9,10-anthraquinone and some of its transition metal complexes in aqueous solution and in aqueous isopropanol-acetone-mixed solvent: a steady-state and pulse radiolysis study

    International Nuclear Information System (INIS)

    One-electron reduction of 1,2-dihydroxy-9,10-anthraquinone (DHA) and its complexes with Cu(II), Ni(II) and Fe(III), by acetone ketyl radical, (CH3)2C·OH, was carried out in aqueous solution and in aqueous isopropanol acetone mixed solvent using both steady-state gamma radiolysis and pulse radiolysis techniques. The rate constants for the reduction of DHA at different pH values by the ketyl radical are in the order of ∼109 dm3 mol-1 s-1, whereas those for the metal complexes are comparatively less. These rate constants are, however, in conformity with the one-electron reduction potentials of the ligand in free DHA and in its metal complexes. Decay kinetics of the one-electron reduced semiquinones of the free ligand and its metal complexes suggest disproportionation of the semiquinone in the case of the free ligand and intermolecular electron transfer from the co-ordinated semiquinone radical to the metal centre in the case of the metal complexes

  5. Adsorption and deposition of anthraquinone-2-carboxylic acid on alumina studied by inelastic electron tunneling spectroscopy, infrared reflection absorption spectroscopy, X-ray photoelectron spectroscopy, and atomic force microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Higo, Morihide [Department of Applied Chemistry and Chemical Engineering, Faculty of Engineering, Kagoshima University, 1-21-40 Korimoto, Kagoshima 890-0065 (Japan)], E-mail: higo@apc.kagoshima-u.ac.jp; Miake, Takeshi; Mitsushio, Masaru; Yoshidome, Toshifumi [Department of Applied Chemistry and Chemical Engineering, Faculty of Engineering, Kagoshima University, 1-21-40 Korimoto, Kagoshima 890-0065 (Japan); Ozono, Yoshihisa [Center for Instrumental analysis, Kagoshima University, 1-21-40 Korimoto, Kagoshima 890-0065 (Japan)

    2008-04-30

    The adsorption state of anthraquinone-2-carboxylic acid (AQ-2-COOH) deposited from acetone solutions (0.01-1.00 mg/ml) on native oxide surfaces of Al films was characterized by inelastic electron tunneling spectroscopy, infrared reflection absorption spectroscopy, and X-ray photoelectron spectroscopy. The oxide was prepared on evaporated Al films at room temperature in an oxygen-dc glow discharge. The morphology of the deposited AQ-2-COOH on the oxide surfaces was observed and analyzed by atomic force microscopy. These surface analyses showed that AQ-2-COOH is adsorbed predominantly as a uniform nanometer-scale film of carboxylate anions on the oxide surfaces deposited from solutions with concentrations lower than or equal to 0.02 mg/ml. It was found that AQ-2-COOH is adsorbed as both a uniform film of anions and as micron-sized particles of neutral molecules with heights of a few tens of nanometers when AQ-2-COOH is deposited from solutions with concentrations higher than 0.02 mg/ml. A comparison of the results obtained by these surface analytical techniques clearly shows the features and advantages of these analytical techniques.

  6. Adsorption and deposition of anthraquinone-2-carboxylic acid on alumina studied by inelastic electron tunneling spectroscopy, infrared reflection absorption spectroscopy, X-ray photoelectron spectroscopy, and atomic force microscopy

    International Nuclear Information System (INIS)

    The adsorption state of anthraquinone-2-carboxylic acid (AQ-2-COOH) deposited from acetone solutions (0.01-1.00 mg/ml) on native oxide surfaces of Al films was characterized by inelastic electron tunneling spectroscopy, infrared reflection absorption spectroscopy, and X-ray photoelectron spectroscopy. The oxide was prepared on evaporated Al films at room temperature in an oxygen-dc glow discharge. The morphology of the deposited AQ-2-COOH on the oxide surfaces was observed and analyzed by atomic force microscopy. These surface analyses showed that AQ-2-COOH is adsorbed predominantly as a uniform nanometer-scale film of carboxylate anions on the oxide surfaces deposited from solutions with concentrations lower than or equal to 0.02 mg/ml. It was found that AQ-2-COOH is adsorbed as both a uniform film of anions and as micron-sized particles of neutral molecules with heights of a few tens of nanometers when AQ-2-COOH is deposited from solutions with concentrations higher than 0.02 mg/ml. A comparison of the results obtained by these surface analytical techniques clearly shows the features and advantages of these analytical techniques

  7. Aspects of γ-radiation induced modification of calf thymus DNA in the presence of sodium 1,4-dihydroxy-9,10-anthraquinone-2-sulfonate and its transition metal complexes with Cu2+ and Ni2+

    Science.gov (United States)

    Guin, Partha Sarathi; Mandal, Parikshit Chandra; Das, Saurabh

    2013-08-01

    Radiation-induced double-strand modification of DNA was studied in the absence and presence of sodium 1,4-dihydroxy-9,10-anthraquinone-2-sulfonate (NaQSH2) and its metal (Cu2+ and Ni2+) complexes in aerated, de-aerated (Argon saturated) and N2O saturated aqueous media at pH 7.4. Ethidium bromide, an established DNA intercalator was used to estimate DNA remaining after interaction with γ-radiation, by measuring loss of fluorescence of the ethidium bromide-DNA adduct. In de-aerated (Argon saturated) and N2O saturated aqueous media radiation-induced double-strand modification of calf thymus DNA was comparatively less in presence of NaQSH2 and its Ni(II) complex than standard control indicating the compounds behaved as radio-protectors. However, in presence of the Cu(II) complex radiation-induced double-strand modification increased significantly. In N2O saturated medium, double-strand modification of DNA was almost double in all cases than that observed in de-aerated (Argon saturated) medium indicating OH radicals played a major role in modifying DNA. That OH radicals were important was verified by repeating experiments using tertiary-butanol that showed significant decrease in DNA modification. Another important observation was in aerated medium NaQSH2, Ni(II)-NaQSH2 did not show radioprotection while Cu(II)-NaQSH2 was an almost equally effective radiosensitizer as that observed in N2O saturated medium. Role of molecular oxygen as radiosensitizer was thus realized.

  8. Aspects of γ-radiation induced modification of calf thymus DNA in the presence of sodium 1,4-dihydroxy-9,10-anthraquinone-2-sulfonate and its transition metal complexes with Cu2+ and Ni2+

    International Nuclear Information System (INIS)

    Radiation-induced double-strand modification of DNA was studied in the absence and presence of sodium 1,4-dihydroxy-9,10-anthraquinone-2-sulfonate (NaQSH2) and its metal (Cu2+ and Ni2+) complexes in aerated, de-aerated (Argon saturated) and N2O saturated aqueous media at pH 7.4. Ethidium bromide, an established DNA intercalator was used to estimate DNA remaining after interaction with γ-radiation, by measuring loss of fluorescence of the ethidium bromide–DNA adduct. In de-aerated (Argon saturated) and N2O saturated aqueous media radiation-induced double-strand modification of calf thymus DNA was comparatively less in presence of NaQSH2 and its Ni(II) complex than standard control indicating the compounds behaved as radio-protectors. However, in presence of the Cu(II) complex radiation-induced double-strand modification increased significantly. In N2O saturated medium, double-strand modification of DNA was almost double in all cases than that observed in de-aerated (Argon saturated) medium indicating ·OH radicals played a major role in modifying DNA. That ·OH radicals were important was verified by repeating experiments using tertiary-butanol that showed significant decrease in DNA modification. Another important observation was in aerated medium NaQSH2, Ni(II)–NaQSH2 did not show radioprotection while Cu(II)–NaQSH2 was an almost equally effective radiosensitizer as that observed in N2O saturated medium. Role of molecular oxygen as radiosensitizer was thus realized. - Highlights: • γ-radiation induced DNA modification was studied by ethidium bromide fluorescence. • In de-aerated and N2O saturated medium NaQSH2 and Ni(II)–NaQSH2 were radioprotectors. • Cu(II)–NaQSH2 showed radiosensitization that was attributed to Fenton reactions. • In aerated medium, NaQSH2 and complexes showed radiosensitization through participation of molecular oxygen. • ·OH had the major role in double strand modification of DNA

  9. 何首乌游离蒽醌对兔颈动脉粥样硬化斑块及基质金属蛋白酶-9的影响%Effect of Free Anthraquinone in Fallopia Multiflora on Carotid Atherosclerosis and MMPs-9

    Institute of Scientific and Technical Information of China (English)

    赵健雄; 赖陈岑; 王和生; 王永萍; 杨长福

    2015-01-01

    目的:研究何首乌游离蒽醌对动脉粥样硬化( AS)的影响。方法:40只新西兰大白兔,随机分为AS模型组、何首乌高剂量干预组、中剂量干预组、低剂量干预组、血脂康组和正常组,除正常组外,用免疫注射法加高脂饲料喂养法进行兔颈AS模型的复制,全部从兔耳缘静脉注射牛血清白蛋白,在免疫注射当天,同时开始喂食高脂饲料;16周后,给予何首乌游离蒽醌高中低3个不同剂量灌胃,阳性对照组给予血脂康灌服;给药4周后取材,观察兔颈动脉粥样硬化病理改变,取胸主动脉和腹主动脉做实时荧光定量PCR( RT-qPCR)检测基质金属蛋白酶-9(MMPs-9)。结果:HE结果显示何首乌游离蒽醌中剂量组能延缓AS的发生和发展;MMPs的表达显示,模型组与正常组相比(P﹤0.05),提示模型复制成功;高中低剂量组、阳性组与模型组相比(P﹤0.05),有统计学意义,提示何首乌游离蒽醌和血脂康胶囊都能干预 MMPs-9的表达;阳性组与高中低剂量组相比( P ﹤0.05),有统计学意义。结论:何首乌游离蒽醌能干预AS的病变发展,其机制可能与影响MMPs-9有关。%Objective:To investigate the influence of free anthraquinone in fallopia multiflora on ath-erosclerosis( AS). Methods:Divide New Zealand rabbits into 6 groups randomly:model group,high dose group,mid-dose group,low dose group,control group and normal group. Injecting with bovine serum albumin( BSA)from ear veins,feeding all the rabbits with high-fat diet from day one except normal group. After 16 weeks,irrigation with high dose,mid-dose and low dose free anthraquinone in fallopia multiflora,and feed the rabbits of control group with Xuezhikang. Taking samples to observe the pathologic change of rabbit AS and adopting the RT-PCR on aorta thoracica and aorta abdominalis to test MMPs-9 after 4 weeks. Results:Mid-dose group of free anthraquinone

  10. 大黄游离蒽醌在正常和重症急性胰腺炎犬体内吸收动力学比较研究%A Comparative Study on the Absorption Kinetics Parameters of Rhubarb Free Anthraquinones between Normal Dogs and Dogs with Severe Acute Pancreatitis

    Institute of Scientific and Technical Information of China (English)

    杨永茂; 王平; 张艳; 孟宪丽; 陈瑛; 邱一行

    2012-01-01

    Objective To study the effects of severe acute pancreatitis (SAP) on absorption kinetic parameters of rhubarb free anthraquinones. Methods Eleven healthy Beagle dogs were randomly divided into the normal group (n =6) and the SAP group (n=5). The SAP animal model was prepared by surgery through portal vein blood channel building to collect blood from normal dogs and dogs with SAP. The free anthraquinones (20 mg/kg) was given by gastrogavage. The concentrations of five anthraquinones (aloe emodin, rhein, emod-in, chrysophanol, and physcion) in the blood plasma of the portal vein and the femoral artery were determined u-sing high performance liquid chromatography (HPLC). The kinetic parameters were calculated using MAT-LAB2007B Software. The half life (t1/2Ka), the absorption peak time (Tmax), the peak concentration (Cmax), the area under the curve [ AUC(0-∞)], and the mean residence time (MRT) were calculated using the statistical moment method. The transport velocity of corresponding medicines from the gastrointestinal tract to the blood (ka) was calculated. Results There was no difference in the chemical composition absorption type of the portal vein and the femory artery beween the two groups. Aloe emodin could be detected in the portal vein of each animal at each time point, and they were in the quantitative range. Rhein could be detected in the portal vein of each animal at each time point, and they were lower than the quantitative limit at few time points. Emodin and chrysophanol could be detected in the portal vein of partial animals at each time point, and most of them were higher than the quantitative limit. Physcion could be detected only in the portal vein of less animals at few time points. Rhein could be detected in the femoral artery at most time points, but the rhein plasma concentration at most time points were lower than the quantitative limit. Lower concentration of aloe emodin, emodin, and chrysophanol could be detected in the femoral artery at

  11. Separation and determination of anthraquinones in Paedicalyx attopevensis Pierre ex Pitard by microemulsion electrokinetic chromatography%微乳液毛细管电动色谱法对匙鄂木中蒽醌类化合物的分离测定

    Institute of Scientific and Technical Information of China (English)

    陈安家; 陈晓峰; 李进冉; 李霞; 李青山; 胡之德

    2008-01-01

    A rapid and effective microemulsion electrokinetic chromatography method was established for simultaneous determination of three bioactive components (anthraquinones) extract of Chinese herb Paedicalyx attopevensis Pierre ex Pitard for the first time.After optimization of separation conditions,baseline separation was obtained for the three analytes within 8 rain using a running buffer composed of 10 mmol/L borate solution+12% microemulsion stock solution [sodium dodecyl sulphate (SDS)+lbutanol+n-heptane+water=16.55%+33.05%+4.05%+46.35% (w/w)]+5% acetonitrile.Regression equations revealed linear relationships (correlation coefficients 0.999 2~0.999 5) between the peak area of each analyte and the concentration.The relative standard deviations of the migration times and the peak areas of the three constituents were less than 0.53% and 3.2%.The recoveries of three constituents ranged from 97.3% to 106.2%.%建立了一种快速、有效分离测定茜草科植物匙鄂木中3种蒽醌类化合物的微乳液毛细管电动色谱新方法.研究了硼砂浓度、微乳液浓度、乙腈浓度以及电压对分离行为的影响.实验结果表明:最佳缓冲体系组成为10 mmol/L硼砂-12%微乳储备液-5%乙腈,最佳运行电压为25 kv,检测波长为264nm.分析物浓度与峰面积之间的线性关系良好,相关系数在0.9992~0.9995之间.该方法用于对匙鄂木中蒽醌类化合物的含量测定,回收率为97.3%~106.2%.

  12. Anthraquinones and nitrogen secondary metabolites from the coral-derived symbiotic fungi NG-15 -3 of South China Sea%南海珊瑚共附生真菌 NG -15-3中蒽醌和含氮类次生代谢产物研究

    Institute of Scientific and Technical Information of China (English)

    李秀婷; 刘炳新; 胡谷平; 汪玉梅; 张翠仙

    2016-01-01

    In order to study the secondary metabolites from the coral-derived symbiotic fungi NG-15 -3 of South China Sea,the compounds were isolated by silica gel column chromatography and HPLC.Their structures were identified on the basis of spectral data and physical constant comparison.Four anthraqui-nones and six nitrogen compounds were isolated as preechinulin (1),emodin (2),1-O -methyl emodin (3),physcion (4),carviolin (5),cyclo-(Phe-Gly)(6),cyclo-(Gly-Pro)(7),3H-imidazole-4-carboxylic acid (8),2-methyl-3H-imidazole-4-carboxylic acid (9)and 1H-pyrrole-2-carboxylic acid (10).All the secondary metabolites were firstly acquired from the coral-derived symbiotic fungi NG-15 -3 of South China Sea and compound 1 was a precursors of the monodehydro -2,5-diketopiperazines, which showed varied biological activity.%为了研究南海珊瑚共附生真菌 NG -15-3次生代谢产物,采用硅胶柱层析和 HPLC 等分离手段从乙酸乙酯提取部位分离得到单体化合物,结合现代波谱技术、物理常数对照对单体化合物的结构进行结构鉴定。从其分离得到4个蒽醌类:emodin (2)、1-O -methyl emodin (3)、physcion (4)、carviolin (5)和6个含氮类次生代谢产物:preechinulin (1)、cyclo-(Phe-Gly)(6)、cyclo-(Gly-Pro)(7)、3H-imidazole-4-carboxylic acid (8)、2-methyl-3H-imidazole-4-carboxylic acid (9)和1H-pyrrole-2-carboxylic acid (10)。所有化合物均为首次从该真菌中分离得到,且化合物1为单去氢2,5-二酮哌嗪类化合物的前体物质,具有丰富的生理活性。

  13. Anthraquinone-Based Polymer as Cathode in Rechargeable Magnesium Batteries.

    Science.gov (United States)

    Bitenc, Jan; Pirnat, Klemen; Bančič, Tanja; Gaberšček, Miran; Genorio, Boštjan; Randon-Vitanova, Anna; Dominko, Robert

    2015-12-21

    Mg batteries are a promising battery technology that could lead to safer and significantly less expensive non-aqueous batteries with energy densities comparable or even better than state-of-the-art Li-ion batteries. Although the first prototype Mg battery using stable Mo6S8 as cathode was introduced over fifteen years ago, major challenges remain to be solved. In particular, the design of high energy cathode materials and the development of non-corrosive electrolytes with high oxidative stability are issues that need to be tackled. Herein, we present a new, general, and robust approach towards achieving stable cycling of Mg batteries. The core of our approach is the use of stable polymer cathode and Mg powder anode coupled with non-nucleophilic electrolytes. Our systems exhibit an excellent rate capability and significant improvement in electrochemical stability. PMID:26610185

  14. Damnacanthal: a promising compound as a medicinal anthraquinone.

    Science.gov (United States)

    Abu, Nadiah; Ali, Norlaily Mohd; Ho, Wan Yong; Yeap, Swee Keong; Aziz, Muhammad Yusran Abdul; Alitheen, Noorjahan Banu

    2014-06-01

    The Noni fruit, or scientifically known as Morinda citrifolia can be found in various parts of the world, especially in the pacific region. It is a small evergreen bushy-like tree originated from the Rubiaceae family. The plant has been used by polynesians as a medicinal herb for more than 2000 years. A substantial amount of phytochemicals can be found in the roots of this plant. Among all, damnacanthal has been found to be the most interesting, versatile and potent compound. Damnacanthal or chemically known as,3- hydroxy-1-methoxyanthraquinone-2-caboxaldehyde (C16H10O5), appears as pale yellow crystals with a melting point of 210-211 °C. This compound is of particular interest due to its striking pharmacological properties. Damnacanthal was shown to inhibit the oncogene Ras, p56lck tyrosine kinase, NF-KB pathway and induce apoptosis in vitro. This review aims to discuss the biological properties of damnacanthal, specifically on its anti-cancer activity that has been reported. PMID:24164045

  15. Biological active anthraquinone analogs from the fungus Eurotium sp.

    Digital Repository Service at National Institute of Oceanography (India)

    Parameswaran, P.S.; Gawas, D.; Tilvi, S.; Naik, C.G.

    the leaves of the mangrove plant Porteresia coarctata (Roxb.). These compounds have previously been reported as fungal / angiosperm metabolites exhibiting anti-bacterial, anti-oxidant and cytotoxic properties. The structures of these compounds were finalized...

  16. Chemical and enzymatic hydrolysis of anthraquinone glycosides from Madder roots

    NARCIS (Netherlands)

    Derksen, G.C.H.; Naayer, M.; Beek, T.A. van; Capelle, A.; Haaksman, I.K.; Doren, H.A. van; Groot, Æ. de

    2003-01-01

    For the production of a commercially useful dye extract from madder, the glycoside ruberythric acid has to be hydrolysed to the aglycone alizarin which is the main dye component. An intrinsic problem is the simultaneous hydrolysis of the glycoside lucidin pritneveroside to the unwanted mutagenic agl

  17. Chemical and enzymatic hydrolysis fo anthraquinone glycosides from madder roots

    NARCIS (Netherlands)

    Derksen, G.C.H.; Naayer, M.; Beek, van T.A.; Capelle, A.; Haaksman, I.K.; Doren, H.A.; Groot, de Æ.

    2003-01-01

    For the production of a commercially useful dye extract from madder, the glycoside ruberythric acid has to be hydrolysed to the aglycone alizarin which is the main dye component. An intrinsic problem is the simultaneous hydrolysis of the glycoside lucidin primeveroside to the unwanted mutagenic agly

  18. Elucidation of the Mechanism of Redox Grafting of Diazotated Anthraquinone

    DEFF Research Database (Denmark)

    Chernyy, Sergey; Bousquet, Antoine; Torbensen, Kristian;

    2012-01-01

    Redox grafting of aryldiazonium salts containing redox units may be used to form exceptionally thick covalently attached conductingfilms, even in the micrometers range, in a controlled manner on glassy carbon and gold substrates. With the objective to investigate the mechanism of this process...

  19. Functionalization of anthracene: A selective route to brominated 1,4-anthraquinones

    Directory of Open Access Journals (Sweden)

    Kiymet Berkil Akar

    2011-07-01

    Full Text Available Efficient and stereoselective syntheses are described for the preparation of 2,3,9,10-tetrabromo-1,4-dimethoxy-1,2,3,4-tetrahydroanthracenes 7, 8 and the corresponding 1,4-diol 17 by silver ion-assisted solvolysis of hexabromotetrahydroanthracene 6. Base-promoted aromatization of 7 and 8 afforded synthetically valuable tribromo-1-methoxyanthracenes 10 and 11. The reaction of 17 with sodium methoxide generated tribromodihydroanthracene-1,4-diol 27, whose oxidation with PCC gave 2,9,10-tribromoanthracene-1,4-dione (28. Therefore a selective and efficient method was developed for the preparation of compound 28 starting from 9,10-dibromoanthracene (1, in a simple four-step process. Compounds 10 and 11, and diol 27 constitute key precursors for the preparation of functionalized substituted anthracene derivatives that are difficult to prepare by other routes. The studies also reveal the broad range of reactivity and selectivity of the stereoisomeric anthracene derivatives.

  20. Electrochemical control of quantum interference in anthraquinone-based molecular switches

    DEFF Research Database (Denmark)

    Markussen, Troels; Schiøtz, Jakob; Thygesen, Kristian Sommer

    2010-01-01

    absent in the hydroquinone molecular bridge. A simple explanation of the interference effect is achieved by transforming the frontier molecular orbitals into localized molecular orbitals thereby obtaining a minimal tight-binding model describing the transport in the relevant energy range in terms of...

  1. Antiviral anthraquinones and azaphilones produced by an endophytic fungus Nigrospora sp. from Aconitum carmichaeli.

    Science.gov (United States)

    Zhang, Shou-Peng; Huang, Rong; Li, Fang-Fang; Wei, Hong-Xia; Fang, Xiao-Wei; Xie, Xiao-Song; Lin, Dong-Guo; Wu, Shao-Hua; He, Jian

    2016-07-01

    A new hydroanthraquinone derivative, 6-O-demethyl-4-dehydroxyaltersolanol A (1), and two new azaphilones, 8,11-didehydrochermesinone B (6) and (7S)-7-hydroxy-3,7-dimethyl-isochromene-6,8-dione (8), along with five known analogues (2-5 and 7), were isolated from the culture broth of Nigrospora sp. YE3033, an endophytic fungus obtained from Aconitum carmichaeli. Their structures were elucidated on the basis of spectroscopic analyses. Biological activity test indicated that compounds 1-3, and 7 exhibited the inhibitory effects on influenza viral strain of A/Puerto Rico/8/34 (H1N1) with the IC50 values of 2.59, 8.35, 7.82, and 0.80μg/mL, respectively, while the low cytotoxicity of 7 with the CC50 value of 184.75μg/mL, displaying a promising potential of 7 in the development of anti-influenza A virus drugs. PMID:27233986

  2. Comparative use of bacterial, algal and protozoan tests to study toxicity of azo- and anthraquinone dyes

    Czech Academy of Sciences Publication Activity Database

    Novotný, Čeněk; Dias, N.; Karpanen, A.; Malachová, K.; Vandrovcová, M.; Itavaara, M.; Lima, N.

    2006-01-01

    Roč. 63, - (2006), s. 1436-1442. ISSN 0045-6535 R&D Projects: GA ČR GA526/00/1303; GA MŠk 1P04OC847.002; GA MŠk LN00B030 Institutional research plan: CEZ:AV0Z50200510 Keywords : reactive orange 16 * congo red * remazol briliant Subject RIV: EE - Microbiology, Virology Impact factor: 2.442, year: 2006

  3. Characterization of an anthraquinone fluor from the bioluminescent, pelagic polychaete Tomopteris

    OpenAIRE

    Francis, Warren R.; Powers, Meghan L.; Haddock, Steven H. D.

    2014-01-01

    Tomopteris is a cosmopolitan genus of polychaetes. Many species produce yellow luminescence in the parapodia when stimulated. Yellow bioluminescence is rare in the ocean, and the components of this luminescent reaction have not been identified. Only a brief description, half a century ago, noted fluorescence in the parapodia with a remarkably similar spectrum to the bioluminescence, which suggested that it may be the luciferin or terminal light-emitter. Here, we report the isolation of the fl...

  4. Functionalization of anthracene: A selective route to brominated 1,4-anthraquinones

    OpenAIRE

    Kiymet Berkil Akar; Osman Cakmak; Orhan Büyükgüngör; Ertan Sahin

    2011-01-01

    Efficient and stereoselective syntheses are described for the preparation of 2,3,9,10-tetrabromo-1,4-dimethoxy-1,2,3,4-tetrahydroanthracenes 7, 8 and the corresponding 1,4-diol 17 by silver ion-assisted solvolysis of hexabromotetrahydroanthracene 6. Base-promoted aromatization of 7 and 8 afforded synthetically valuable tribromo-1-methoxyanthracenes 10 and 11. The reaction of 17 with sodium methoxide generated tribromodihydroanthracene-1,4-diol 27, whose oxidation with PCC gave 2,9,10-tribromo...

  5. Anti-Inflammatory and Antiarthritic Activity of Anthraquinone Derivatives in Rodents

    Directory of Open Access Journals (Sweden)

    Ajay D. Kshirsagar

    2014-01-01

    Full Text Available Aloe emodin is isolated compound of aloe vera which is used traditionally as an anti-inflammatory agent. In vitro pharmacokinetic data suggest that glucuronosyl or sulfated forms of aloe emodin may provide some limitations in its absorption capacity. Aloe emodin was reported to have in vitro anti-inflammatory activity due to inhibition of inducible nitric oxide (iNO and prostaglandin E2, via its action on murine macrophages. However, present work evidenced that molecular docking of aloe emodin modulates the anti-inflammatory activity, as well as expression of COX-2 (cyclooxygenase-2 in rodent. The AEC (4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2 carboxylic acid was synthesized using aloe emodin as starting material. The study was planned for evaluation of possible anti-inflammatory and antiarthritic activity in carrageenan rat induced paw oedema and complete Freund’s adjuvant induced arthritis in rats. The AE (aloe emodin and AEC significantly P<0.001 reduced carrageenan induced paw edema at 50 and 75 mg/kg. Complete Freund’s adjuvant induced arthritis model showed significant P<0.001 decrease in injected and noninjected paw volume, arthritic score. AE and AEC showed significant effect on various biochemical, antioxidant, and hematological parameters. Diclofenac sodium 10 mg/kg showed significant P<0.001 inhibition in inflammation and arthritis.

  6. EVALUATION OF AN AZO AND TWO ANTHRAQUINONE DYES FOR ALLERGIC POTENTIAL

    Science.gov (United States)

    Two dye mixtures and the individual component dyes were evaluated for the potential to Induce contact or pulmonary hypersensitivity. hese dye mixtures were suspect because of anecdotal reports of both pulmonary and contact hypersensitivity in assembly workers, and because the com...

  7. Anthraquinones and betaenone derivatives from the sponge-associated fungus Microsphaeropsis species: novel inhibitors of protein kinases.

    Science.gov (United States)

    Brauers, G; Edrada, R A; Ebel, R; Proksch, P; Wray, V; Berg, A; Gräfe, U; Schächtele, C; Totzke, F; Finkenzeller, G; Marme, D; Kraus, J; Münchbach, M; Michel, M; Bringmann, G; Schaumann, K

    2000-06-01

    An undescribed fungus of the genus Microsphaeropsis, isolated from the Mediterranean sponge Aplysina aerophoba, produces two new betaenone derivatives (1, 2) and three new 1,3,6, 8-tetrahydroxyanthraquinone congeners (5-7). The structures of the compounds were established on the basis of NMR spectroscopic and mass spectrometric data and by CD spectroscopy. This is the first report wherein the (1)H and (13)C NMR data of the betaenone congeners are fully and unambiguously assigned on the basis of two-dimensional NMR spectroscopy. Furthermore, we describe the first elucidation of the absolute configuration of 1-(2'-anthraquinonyl)ethanols such as 5 and 6, by quantum chemical calculation of their circular dichroism (CD) and comparison with experimentally measured spectra. Moreover, it was shown that compounds 1, 5, 6, and 7 are inhibitors of PKC-epsilon, CDK4, and EGF receptor tyrosine kinases. PMID:10869191

  8. Novel Gas-assisted Three-liquid-phase Extraction System for Simultaneous Separation and Concentration of Anthraquinones in Herbal Extract

    Institute of Scientific and Technical Information of China (English)

    Xingfu Yang; Xiangfeng Liang; Liangrong Yang; Feng Pan; Fuli Deng; Huizhou Liu

    2014-01-01

    abstract Gas-assisted three-liquid-phase extraction (GATE), which has the advantages of both three-liquid-phase extrac-tion and solvent sublation, is a novel separation technique for separation and concentration of two organic com-pounds into different phases in one step. This highly effective and economically applicable method has been developed for separating emodin and rhein from herbal extract. In a GATE system composed of butyl acetate/PEG4000/ammonium sulfate aqueous solution, influence of various parameters including gas flow rate, flotation time, salt concentration, initial volume of PEG and butyl acetate was investigated. Within 50 min of 30 ml·min-1 nitrogen flow, removal ratio of emodin and rhein from aqueous phase could be over 99%and 97%, respectively. Mass fraction of emodin in the BA phase and rhein in the PEG phase could reach 97%and 95%, respectively. It is demonstrated that gas bubbling is effective for partitioning of emodin and rhein into butyl acetate and PEG phase respectively, and dispersed PEG and butyl acetate could be captured from the aqueous solution. Experi-mental results show that GATE could be an effective and economical technology for concentration and separation of co-existed products in medicinal plants.

  9. Redox Reactions of Reduced Flavin Mononucleotide (FMN), Riboflavin (RBF), and Anthraquinone-2,6-disulfonate (AQDS) with Ferrihydrite and Lepidocrocite

    Energy Technology Data Exchange (ETDEWEB)

    Shi, Zhi [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Zachara, John M. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Shi, Liang [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Wang, Zheming [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Moore, Dean A. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Kennedy, David W. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Fredrickson, Jim K. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)

    2012-09-17

    Flavins are secreted by the dissimilatory iron-reducing bacterium Shewanella and can function as endogenous electron transfer mediators (ETM). In order to assess the potential importance of flavins in Fe(III) bioreduction, we investigated the redox reaction kinetics of reduced flavins (FMNH2 and RBFH2) with ferrihydrite and lepidocrocite. The organic reductants rapidly reduced and dissolved ferrihydrite and lepidocrocite in the pH range 4-8. The rate constant k for 2-line ferrihydrite reductive dissolution by FMNH2 was 87.5 ± 3.5 M-1∙s-1 at pH 7.0 in batch reactors, and the k was similar for RBFH2. For lepidocrocite, the k was 500 ± 61 M-1∙s-1 for FMNH2, and 236 ± 22 M-1∙s-1 for RBFH2. The surface area normalized initial reaction rates (ra) were between 0.08 and 77 μmoles∙m-2∙s-1 for various conditions in stopped-flow experiments. Initial rates (ro) were first-order with respect to Fe(III) oxide concentration, and ra increased with decreasing pH. Poorly crystalline 2-line ferrihydrite yielded the highest ra, followed by more crystalline 6-line ferrihydrite, and crystalline lepidocrocite. Compared to a previous whole-cell study with Shewanella oneidensis strain MR-1, our findings suggest that ETM reduction by the Mtr pathway coupled to lactate oxidation are rate limiting, rather than heterogeneous electron transfer to the Fe(III) oxide.

  10. Generic Hockey-Stick Model for Estimating Benchmark Dose and Potency: Performance Relative to BMDS and Application to Anthraquinone

    OpenAIRE

    Kenneth T. Bogen

    2010-01-01

    Benchmark Dose Model software (BMDS), developed by the U.S. Environmental Protection Agency, involves a growing suite of models and decision rules now widely applied to assess noncancer and cancer risk, yet its statistical performance has never been examined systematically. As typically applied, BMDS also ignores the possibility of reduced risk at low doses (“hormesis”). A simpler, proposed Generic Hockey-Stick (GHS) model also estimates benchmark dose and potency, and additionally characteri...

  11. A rapid two-step bioremediation of the anthraquinone dye, Reactive Blue 4 by a marine-derived fungus

    Digital Repository Service at National Institute of Oceanography (India)

    Verma, A.K.; Raghukumar, C.; Parvatkar, R.R.; Naik, C.G.

    degradation of anionic dyes with nano- TiO 2 . Environmental Science and Technology, 43, 473-479. Wesenberg, D., Kyrikides, I., & Agathos, S. N. (2003). White-rot fungi and their enzymes for the treatment of industrial dye effluents. Biotechnology Advances...

  12. Enhanced bio-decolorization of azo dyes by co-immobilized quinone-reducing consortium and anthraquinone

    DEFF Research Database (Denmark)

    Su, YY; Zhang, Yifeng; Wang, J;

    2009-01-01

    exhibited good catalytic activity and increased the decolorization rate for many kinds of azo dyes. The reusability of the co-immobilized beads was evaluated with repeated-batch decolorization experiments. After ten repeated experiments, the decolorization rate of co-immobilized beads retained over 92.8% of...

  13. Electrochemical behavior of anthraquinone- and nitrophenyl-labeled deoxynucleoside triphosphates: a contribution to development of multipotential redox labeling of DNA

    Czech Academy of Sciences Publication Activity Database

    Vidláková, Pavlína; Pivoňková, Hana; Fojta, Miroslav; Havran, Luděk

    2015-01-01

    Roč. 146, č. 5 (2015), s. 839-847. ISSN 0026-9247 R&D Projects: GA ČR(CZ) GBP206/12/G151; GA ČR(CZ) GAP206/12/2378 Institutional support: RVO:68081707 Keywords : SOLID AMALGAM ELECTRODE * OSMIUM-TETROXIDE COMPLEXES * AQUEOUS- METHANOL MEDIUM Subject RIV: BO - Biophysics Impact factor: 1.222, year: 2014

  14. Synchrotron Radiation Linear Dichroism (SRLD) and Time Dependent Density Functional Theory (TD-DFT) Calculations on Dihydroxy-Anthraquinones

    DEFF Research Database (Denmark)

    Nguyen, Duy Duc; Spanget-Larsen, Jens

    SRLD spectra of Quinizarin, Anthrarufin, and Chrysazin partially aligned in stretched polyethylene were measured at the ASTRID synchrotron UV1 beamline (ISA, Aarhus University), yielding absorbance and polarization data up to 57000 cm-1. The observed absorption bands were assigned to electronic t...... transitions predicted by TD-DFT calculations...

  15. Synchrotron Radiation Linear Dichroism (SRLD) and Time Dependent Density Functional Theory (TD-DFT) Calculations on Dihydroxy-Anthraquinones

    DEFF Research Database (Denmark)

    Nguyen, Duy Duc; Spanget-Larsen, Jens

    SRLD spectra of Quinizarin, Anthrarufin, and Chrysazin partially aligned in stretched polyethylene were measured at the ASTRID synchrotron UV1 beamline (ISA, Aarhus University), yielding absorbance and polarization data up to 57000 cm-1. The observed absorption bands were assigned to electronic t...

  16. Heterogeneous sono-Fenton process using pyrite nanorods prepared by non-thermal plasma for degradation of an anthraquinone dye.

    Science.gov (United States)

    Khataee, Alireza; Gholami, Peyman; Vahid, Behrouz; Joo, Sang Woo

    2016-09-01

    Natural pyrite (NP) was treated using oxygen and nitrogen non-thermal plasmas to form modified catalysts. Cleaning effect of the O2 plasma by chemical etching leads to removal of impurities from catalyst surface and sputtering effect of the N2 plasma results in formation of pyrite nanorods. The mentioned plasmas were applied separately or in the order of first O2 and then N2, respectively. The catalytic performance of the plasma-modified pyrites (PMPs) is better than the NP for treatment of Reactive Blue 69 (RB69) in heterogeneous sono-Fenton process (US/H2O2/PMP). The NP and the most effective modified pyrite (PMP4) samples were characterized by XRD, FT-IR, SEM, EDX, XPS and BET analyses. The desired amounts were chosen for operational parameters including initial pH (5), H2O2 concentration (1mM), PMP4 dosage (0.6g/L), dye concentration (20mg/L), and ultrasonic power (300W). Moreover, the effects of peroxydisulfate and inorganic salts on the degradation efficiency were investigated. Gas chromatography-mass spectrometry (GC-MS) method was applied to identify the generated intermediates and a plausible pathway was proposed for RB69 degradation. Environmentally-friendly modification of the NP, low amount of leached iron and repeated reusability at milder pH are the significant privileges of the PMP4. The phytotoxicity test using Spirodela polyrrhiza verified the remarkable toxicity removal of the RB69 solution after the treatment process. PMID:27150782

  17. Photocatalytic Removal of Azo Dye and Anthraquinone DyeUsing TiO2 Immobilised on Ceramic Tiles

    OpenAIRE

    P. N. Palanisamy; Kavitha, S. K.

    2011-01-01

    The photocatalytic activity of TiO2 immobilized on different supports; cement and ceramic tile, was studied to decolorize two commercial dyes. The catalyst was immobilised by two different techniques, namely, slurry method on ceramic tile and powder scattering on cement. The degradation of the dyes was carried out using UV and solar irradiation. The comparative efficiency of the catalyst immobilised on two different supports was determined. The photodegradation process was monitored by UV-Vis...

  18. Properties of a novel acid dye 1-amino-4-[(6-nitro-2-benzothiazolyl)amino]-9,10-anthraquinone-2-sulfonic acid with anti-UV capability

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    A novel acid dye acid was synthesized by the condensation reaction between bromamine acid and 2-amino-6-nitrobenzothiazole and its anti-UV protection properties were evaluated.The results showed that silk dyed with this dye had very good ultraviolet radiation protection capability and excellent dyeing performance.The UV-absorption mechanism of this dye was also discussed.

  19. Reliability of Poly B-411, a Polymeric Anthraquinone-Based Dye, in Determining the Rot Type Caused by Wood-Inhabiting Fungi

    OpenAIRE

    Cookson, L. J.

    1995-01-01

    In both Basidiomycotina and Ascomycotina, Poly B-411 decolorization was an excellent indicator of the ability to cause white rot: 109 of the 110 isolates of brown rot fungi tested definitely did not decolorize Poly B-411, and 392 of the 401 mainly active isolates of white rot fungi decolorized Poly B-411. The Bavendamm (tannic acid) reaction was a less reliable test: of 74 white rot isolates examined that could not decay wood, 6 decolorized Poly B-411, but 19 gave positive Bavendamm reactions...

  20. An anthraquinone derivative from Luffa acutangula induces apoptosis in human lung cancer cell line NCI-H460 through p53-dependent pathway.

    Science.gov (United States)

    Vanajothi, Ramar; Srinivasan, Pappu

    2016-06-01

    The current study was designed to evaluate the in vitro antiproliferative activity of 1,8-dihydroxy-4-methylanthracene-9,10-dione (DHMA) isolated from the Luffa acutangula against human non-small cell lung cancer cell line (NCI-H460). Induction of apoptosis and reactive oxygen species (ROS) generation was determined through fluorescence microscopic technique. Quantitative real-time PCR and western blotting analysis was carried out to detect the expression of pro-apoptotic (p53, p21, caspase-3, Bax, GADD45A, and ATM) and anti-apoptotic (NF-κB) proteins in NCI-H460 cell line. In silico studies also performed to predict the binding mechanism of DHMA with MDM2-p53 protein. The DHMA inhibited the cell viability of NCI-H460 cells in a dose-dependent manner with an IC50 of about 50 µg/ml. It significantly reduced cell viability correlated with induction of apoptosis, which was associated with ROS generation. The apoptotic cell death was further confirmed through dual staining and DNA fragmentation assay. DHMA significantly increased the expression of anti-apoptotic protein such as p53, p21, Bax, and caspase-3 but downregulated the expression of NF-κB in NCI-H460 cell line. In silico studies demonstrate that DHMA formed hydrogen bond interaction with key residues Trp26, Phe55 and Lys24 by which it disrupt the binding of p53 with MDM2 receptor. These findings suggested that DHMA induces apoptosis in NCI-H460 via a p53-dependent pathway. This the first study on cytotoxic and apoptosis inducing activity of DHMA from L. acutangula against NCI-H460 cell line. Therefore, DHMA has therapeutic potential for lung cancer treatment. PMID:26585176

  1. Effect of Soda-Anthraquinone Pulping Conditions and Beating Revolution on the Mechanical Properties of Paper made from Gigantochloa scortechinii (Semantan Bamboo)

    International Nuclear Information System (INIS)

    The effect of soda-AQ pulping conditions and beating revolution on the mechanical properties of paper made from Semantan bamboo (Gigantochloa scortechinii) was studied. The bamboo chips were pulped using MK digester pulping unit with 10 to 20 % alkali charge and 150 to 170 degree Celsius cooking temperature. The screened yield varies from 38.7 to 48.4 %, and each yield went through beating process at 1000 or 8000 beating revolutions. The bamboo pulp was then made into 60 g/ m2 laboratory scale papers and their mechanical properties were assessed conforming to TAPPI standards. The results revealed that tensile index, bursting index, tearing index and folding endurance ranged from 42.04 to 91.09 Nm/ g, 2.68 to 7.10 kPa.m2/g, 11.03 to 26.64 mN.m2/g and 30 to 1127 double folds, respectively. The highest paper properties were found from pulping condition of 15 % alkali charge and 150 degree Celsius cooking temperature based on the fibre bonding index, with tensile index at 87.71 Nm/g, bursting index at 6.94 kPa.m2/ g, tearing index at 12.72 mN.m2/ g and folding endurance at 613 double folds. Such findings indicate that comparable high strength mechanical properties of paper can be produced from Semantan bamboo pulp with more environmentally friendly pulping process compared to the kraft pulping process that had been used in bamboo pulping. (author)

  2. Dyeability of Polylactide Fabric with Hydrophobic Anthraquinone Dyes%疏水性葸醌染料在聚乳酸织物上的染色性能

    Institute of Scientific and Technical Information of China (English)

    何亮; 张淑芬; 唐炳涛; 王丽丽; 杨锦宗

    2009-01-01

    The dyeability of polylactide fabric has been investigated with the substituted aminoanthraquinone hydrophobic dyes. Their application to the polylactide fabric led to good exhaustion values and good wash fastness between 4 and 5. Microscopic assessment of cross-sections of the dyed polylactide fibres confirmed that these dyes could penetrate into the fibres. The nature of the substituted amino groups showed little influence on the wash fastness, but clearly influenced the exhaustion and light fastness.

  3. Radiochemical methods and spectroscopical analyses for investigating the catalytic effects of 2-methyltetrahydro-anthraquinone and phenanthraquinone in wood pulp production using the soda additive method

    International Nuclear Information System (INIS)

    The studies were to show whether 2-methyltetrahydroanthraquinone or phenanthraquinone, two additives obtainable at low cost, will have a suitable catalytic effect on the delignification using the soda additive pulping method. For this purpose, soda cookings have been made in a 7 l rotary autoclave. The results have shown that 2-MeTHAQ is by far the better catalytic agent. Further experiments have been made to investigate the mode of action of the redox additives, intended to reveal further characteristics which can be correlated with the knowledge obtained from the preceding soda cookings. The analysis shows that there is a connection between the analytical lignin characteristics and the effectiveness of quinoid additives. (orig./PW)

  4. Emodin, a Naturally Occurring Anthraquinone Derivative, Ameliorates Dyslipidemia by Activating AMP-Activated Protein Kinase in High-Fat-Diet-Fed Rats

    Directory of Open Access Journals (Sweden)

    Thing-Fong Tzeng

    2012-01-01

    Full Text Available The aim of this study was to investigate the antiobesity and antihyperlipidaemic effects of emodin on high-fat diet (HFD-induced obese rats, and on the regulation of the expression of the genes involved in lipid metabolism to elucidate the mechanisms. After being fed HFD for two weeks, Wistar rats were dosed orally with emodin (40 and 80 mg kg−1 or pioglitazone (20 mg kg−1, once daily for eight weeks. Emodin (80 mg kg−1 per day displayed similar characteristics to pioglitazone (20 mg kg−1 per day in reducing body weight gain, plasma lipid levels as well as coronary artery risk index and atherogenic index of HFD-fed rats. Emodin also caused dose related reductions in the hepatic triglyceride and cholesterol contents and lowered hepatic lipid droplets accumulation in HFD-fed rats. Emodin and pioglitazone enhanced the phosphorylation of AMP-activated protein kinase (AMPK and its primary downstream targeting enzyme, acetyl-CoA carboxylase, up-regulated gene expression of carnitine palmitoyl transferase 1, and down-regulated sterol regulatory element binding protein 1 and fatty acid synthase protein levels in hepatocytes of HFD-fed rats. Our findings suggest emodin could attenuate lipid accumulation by decreasing lipogenesis and increasing mitochondrial fatty acid β-oxidation mediated by activation of the AMPK signaling pathway.

  5. Emodin, a Naturally Occurring Anthraquinone Derivative, Ameliorates Dyslipidemia by Activating AMP-Activated Protein Kinase in High-Fat-Diet-Fed Rats

    OpenAIRE

    Thing-Fong Tzeng; Hung-Jen Lu; Shorong-Shii Liou; Chia Ju Chang; I-Min Liu

    2012-01-01

    The aim of this study was to investigate the antiobesity and antihyperlipidaemic effects of emodin on high-fat diet (HFD)-induced obese rats, and on the regulation of the expression of the genes involved in lipid metabolism to elucidate the mechanisms. After being fed HFD for two weeks, Wistar rats were dosed orally with emodin (40 and 80 mg kg−1) or pioglitazone (20 mg kg−1), once daily for eight weeks. Emodin (80 mg kg−1 per day) displayed similar characteristics to pioglitazone (20 mg kg−1...

  6. Effects of Quinizarin and Five Synthesized Derivatives on Fifth Larval Instar Midgut Ecdysone 20-Monooxygenase Activity of the Tobacco Hornworm Manduca sexta

    Directory of Open Access Journals (Sweden)

    Christopher A. Drummond

    2014-01-01

    Full Text Available The plant allelochemical, quinizarin (1,4-dihydroxy-9,10-anthraquinone, and five anthraquinones that were synthesized from quinizarin, namely, 1,4-anthraquinone; 2-hydroxy-1,4-anthraquinone; 2-methoxy-1,4-anthraquinone; 9-hydroxy-1,4-anthraquinone; and 9-methoxy-1,4-anthraquinone, were assessed as to their effects on the essential, P450-dependent ecdysone 20-monooxygenase system of the insect model Manduca sexta (tobacco hornworm. This steroid hydroxylase converts the arthropod molting hormone, ecdysone, to the physiologically required 20-hydroxyecdysone form. M. sexta fifth larval instar midgut homogenates were incubated with increasing concentrations (10−8 to 10−3 M of each of the six anthraquinones followed by ecdysone 20-monooxygenase assessments using a radioenzymological assay. Four of the five anthraquinones exhibited I50’s of about 4×10-6 to 6×10-2 M. The most effective inhibitors were 2-methoxy-1,4-anthraquinone and 1,4-anthraquinone followed by 9-hydroxy-1,4 anthraquinone and 9-methoxy-1,4-anthraquinone. At lower concentrations the latter anthraquinone stimulated E20M activity. Quinizarin was less inhibitory and 2-hydroxy-1,4-anthraquinone was essentially without effect. Significantly, these studies make evident for the first time that anthraquinones can affect insect E20M activity, and thus insect endocrine regulation and development, and that a relationship between anthraquinone structure and effectiveness is apparent. These studies represent the first demonstrations of anthraquinones affecting any steroid hydroxylase system.

  7. 分散蒽醌和晶体蒽醌在黑碱土欧美杨107 ASAM制浆中的对比研究%A Comparing Research on the Performances of Dispersing Anthraquinone and Common Crystal Anthraquinone in ASAM Pulping of Black Alkali Soil Populus × euramericana '74/76'

    Institute of Scientific and Technical Information of China (English)

    杨蕾; 姚春丽; 夏耀玲

    2007-01-01

    欧美杨107是速生杨木的新品种,该研究使用分散蒽醌和普通蒽醌作为蒸煮助剂在黑碱土欧美杨107ASAM制浆中进行了对比,结果表明,分散蒽醌易溶于水,溶于碱,易与原料充分混合,蒸煮均匀,在保持纸浆较高得率的同时具有较低的硬度和较高的白度,比普通晶体蒽醌更具优势.

  8. 蒽醌类化合物对大型潘(Daphnia magna)的急性光致毒性研究%Acute Photoinduced Toxicity of Anthraquinones to the Crustacean Daphnia magna

    Institute of Scientific and Technical Information of China (English)

    汪丽; 陈景文; 林晶; 黄丽萍; 乔显亮

    2006-01-01

    通过测定模拟光照和无光照条件下20种蒽醌类化合物对大型(Daphnia magna)的48h半数活动抑制浓度(EC50),研究了该类化合物的光致毒性.比较了两种助溶剂(二甲基亚砜和丙酮)对这些化合物光致毒性的影响,初步讨论了光致毒性的机理.结果表明,所研究的助溶剂不影响这些化合物对大型溞的光致毒性.蒽醌类化合物因其取代基的不同(-NH2、-OH、-Cl、-Br、-NO2)、取代基位置的不同和取代基数目的不同,而表现出对大型潘光致毒性的不同.最低未占据分子轨道能(ELUMO)和最高占据分子轨道能(EHOMO)之间的能级差,可用于初步判断蒽醌类化合物溞大型的潜在光致毒性.

  9. 芦荟皮渣中多糖和葸醌类物质的联合提取工艺研究%Study on the Extraction Process of Polysaccharide and Anthraquinone from the Pomace of Aloe Vera

    Institute of Scientific and Technical Information of China (English)

    陈妙顺

    2015-01-01

    芦荟皮渣是芦荟凝胶加工中的废弃物.本文采用超声波辅助提取技术,进行多糖和蒽醌类物质联合提取工艺研究,确定蒽醌类物质的最佳提取工艺为:乙醇浓度70%,液固比30:1,超声功率200W,提取时间30 min,提取温度为室温;芦荟多糖的最佳提取工艺为:pH值9,液固比3.5:1,超声功率200W,提取温度65℃,提取时间40 min.应用该工艺可对芦荟皮渣进行再利用,提高原材料的经济价值.

  10. Synthesizing Novel Anthraquinone Natural Product-Like Compounds to Investigate Protein-Ligand Interactions in Both an in Vitro and in Vivo Assay: An Integrated Research-Based Third-Year Chemical Biology Laboratory Course

    Science.gov (United States)

    McKenzie, Nancy; McNulty, James; McLeod, David; McFadden, Meghan; Balachandran, Naresh

    2012-01-01

    A new undergraduate program in chemical biology was launched in 2008 to provide a unique learning experience for those students interested in this interdisciplinary science. An innovative undergraduate chemical biology laboratory course at the third-year level was developed as a key component of the curriculum. The laboratory course introduces…

  11. Structural conversion and intramolecular electron transfer in ferrocenylanthraquinones triggered by Keggin type of heteropoly acid serving as proton source

    Institute of Scientific and Technical Information of China (English)

    LIU Shuxia; LI Dehui; SU Zhongmin; WANG Enbo

    2004-01-01

    Intramolecular electron transfer triggered by proton and the mechanism of structural conversion in a ethynylene-bridged ferrocene-anthraquinone organic electron donor(D)-acceptor(A) g-conjugated system (1-FcAq) in the presence of a Keggin type heteropoly acid as proton source are discussed. Heteropoly acids can stabilize the protonated ethynylene-bridged ferrocene-anthraquinone conjugated complex, and the stable protonated complex has been isolated in air and characterized by elemental analyses, IR,1H NMR, and CV. Upon the inducement of proton, electron transfer from ferrocene moiety (Fc) to anthraquinone moiety (Aq) causes the rearrangement of the conjugated system to create a fulvene-cumulene structuere.

  12. Suitability of Sudanese Cotton Stalks for Alkaline Pulping with Additives

    Directory of Open Access Journals (Sweden)

    Tarig Osman Khider

    2012-01-01

    Full Text Available The fibre characteristics and chemical composition of Gossypium Hirsutum, Sudanese cotton stalks were assessed for their suitability for papermaking. Soda-anthraquinone (soda-AQ, alkaline sulphite-anthraquinone (AS-AQ and ASAM (alkaline sulphite-anthraquinone- methanol cookings were carried out with different alkali charges and pulps with acceptable to good yields and mechanical properties were obtained. ASAM pulping gave the best results in yields, degree of delignification, mechanical pulp properties. AS-AQ pulping cooking with ratio (70: 30 as NaOH: Na2SO3 gave better results compared to (60: 40 ratio.

  13. Determinação de corantes marcadores do tipo azo e antraquinona em combustíveis por cromatografia líquida com detecção eletroquímica Determination of azo and anthraquinone dyes in fuels sample using hplc with electrochemical detection

    OpenAIRE

    Magno Aparecido Gonçalves Trindade; Daniel Rinaldo; Wagner Vilegas; Maria Valnice Boldrin Zanoni

    2010-01-01

    An analytical method based on high-performance liquid chromatography with electrochemical detection has been developed and applied to the determination of Solvent blue 14 (SA-14) and Solvent red 24 (SV-24) in fuel samples. The dyes were better separated on C18 column, using a mobile phase composed of acetonitrile and ammonium acetate (90:10, v/v). Detection was carried out at an oxidation potential of +0.85V. The detector response was linear at concentration range of 7.50×10-8 - 1.50×10-6 mol...

  14. Quenching of bacteriochlorophyll fluorescence in chlorosomes from Chloroflexus aurantiacus by exogenous quinones

    DEFF Research Database (Denmark)

    Tokita, S; Frigaard, N-U; Hirota, M;

    2000-01-01

    The quenching of bacteriochlorophyll (BChl) c fluorescence in chlorosomes isolated from Chloroflexus aurantiacus was examined by the addition of various benzoquinones, naphthoquinones (NQ), and anthraquinones (AQ). Many quinones showed strong quenching in the micromolar or submicromolar range. Th...

  15. Caloplaca allochroa (lichenized Ascomycetes), a new saxicolous lichen species from South Korea

    Czech Academy of Sciences Publication Activity Database

    Joshi, Y.; Vondrák, Jan; Vondráková, O.; Nguyen, T.T.; Hur, J.-S.

    2011-01-01

    Roč. 2011, č. 117 (2011), s. 261-267. ISSN 0093-4666 Institutional research plan: CEZ:AV0Z60050516 Keywords : anthraquinones * taxonomy * Teloschistaceae Subject RIV: EF - Botanics Impact factor: 0.709, year: 2011

  16. The Chemistry of Plant and Animal Dyes.

    Science.gov (United States)

    Sequin-Frey, Margareta

    1981-01-01

    Provides a brief history of natural dyes. Chemical formulas are provided for flavonoids, luteolin, genistein, brazilin, tannins, terpenes, naphthoquinone, anthraquinone, and dyes with an alkaloid structure. Also discusses chemical background of different dye processes. (CS)

  17. Syntheses of 2-substituted 1-amino-4-bromoanthraquinones (bromaminic acid analogues) – precursors for dyes and drugs

    OpenAIRE

    Malik, Enas M; Younis Baqi; Müller, Christa E.

    2015-01-01

    Anthraquinone (AQ) derivatives play a prominent role in medicine and also in textile industry. Bromaminic acid (1-amino-4-bromoanthraquinone-2-sulfonic acid) is an important precursor for obtaining dyes as well as biologically active compounds through the replacement of the C4-bromo substituent with different (ar)alkylamino residues. Here we report methods for the synthesis of bromaminic acid analogues bearing different substituents at the 2-position of the anthraquinone core. 1-Aminoanthraqu...

  18. ISOLATION AND IDENTIFICATION OF FLAVONOIDS FROM IRANIAN SENNA

    OpenAIRE

    A.R GHANADI; N.A GHASEMI DEHKORDI; M.J SOHRABI

    2000-01-01

    Background. Senna italica Miller or Cassia italica (Miller) Sprengel is a native medicinal plant growing in south of Iran and has laxative and cathartic effects. Anthraquinone compounds have been partly associated with the purgative effects of the plant. One of the side effects of anthraquinones is griping and presence of flavonoid compounds in the plant may decrease this effect. Methods. In this study, the plant after being collected, was extracted by a soxhlet method. The isolation of ...

  19. Préparation et etude de la réactivité de quelques dérivés de naphtoquinones en vue de leurs applications biologiques potentielles.

    OpenAIRE

    Benabdallah, Mohamed

    2014-01-01

    Les composés ayant un noyau gnomonique constituent une classe très importante dans la chimie organique et la biochimie, grâce à leurs activités biologiques et thérapeutiques élevées. Ce sont des molécules très répandues dans la nature. Elles se divisent en trois grandes familles, les anthraquinones, les anthraquinones et les benzoquinones.

  20. Polymer photonic crystal dye lasers as optofluidic cell sensors

    DEFF Research Database (Denmark)

    Christiansen, Mads Brøkner; Lopacinska, Joanna M.; Jakobsen, Mogens Havsteen;

    2009-01-01

    Hybrid polymer photonic crystal band-edge lasers are chemically activated to covalently bind bio-molecules or for HeLa cell attachment using an anthraquinone (AQ) UV activated photolinker. The lasers change emission wavelength linearly with inhomogeneous cell coverage.......Hybrid polymer photonic crystal band-edge lasers are chemically activated to covalently bind bio-molecules or for HeLa cell attachment using an anthraquinone (AQ) UV activated photolinker. The lasers change emission wavelength linearly with inhomogeneous cell coverage....

  1. Senyawa Antrakuinon Hasil Isolasi Dari Umbi Bawang Sabrang (Eleutherine Palmifolia (L.) Merr).

    OpenAIRE

    Singarimbun, Dameria

    2011-01-01

    The anthraquinone compound from bawang sabrang bulbs (Eleutherine palmifolia (L.) Merr), which can be efficacious as an antiseptic, antibacteri, anticancer and as an purgative. The purpose of this study was to obtain anthraquinone compounds from bawang sabrang bulbs and identifications of isolates with a spectrophotometer ultraviolet/visible (UV/Vis) and infrared (IR). The characterization examination and screening phytochemical of the sample, then powder of simplex was extracted by maceratio...

  2. A pulse radiolysis study on electron affinity of piperonal

    Institute of Scientific and Technical Information of China (English)

    MA; Jianhua; LIN; Weizhen; WANG; Wenfeng; YAO; Side

    2005-01-01

    The piperonal electron affinity was studied using pulse radiolysis technique. The electron transfer reaction process between piperonal and anthraquinone-2-sulfate was observed in the pH 7 phosphoric acid salt buffer. The transient absorption spectra of electron transfer reaction between piperonal and anthraquinone-2-sulfate were obtained, and the initial proof of the electron transfer between electron donor and acceptor was provided directly. The one-electron reduction potential of piperonal was determined to be -0.457 V.

  3. Soda pulp and fuel gases synthesis from Hesperaloe funifera.

    Science.gov (United States)

    Sánchez, Rafael; Rodríguez, Alejandro; Requejo, Ana; Ferrer, Ana; Navarro, Enrique

    2010-09-01

    The main objective of this work is to evaluate the suitability of Hesperaloe funifera which is an alternative raw material, for pulping with soda-anthraquinone to produce pulp and paper. It was studied the influence of operational variables (temperature (155-185 degrees C), cooking time (20-60 min) and soda concentration (5-15%), with a constant addition of 1% of anthraquinone and a liquid/solid ratio of 8, in soda-anthraquinone cooking of H. funifera on pulps and paper sheets properties obtained. Finally, the cooking liquors were acidified to separate solid fractions that were subjected to pyrolysis and gasification in order to obtain synthesis and fuel gases. H. funifera contains little lignin and abundant alpha-cellulose; this, together with the morphological characteristics of its fibers, makes it a potentially highly useful papermaking raw material. PMID:20430614

  4. Selective enrichment in bioactive compound from Kniphofia uvaria by super/subcritical fluid extraction and centrifugal partition chromatography.

    Science.gov (United States)

    Duval, Johanna; Destandau, Emilie; Pecher, Virginie; Poujol, Marion; Tranchant, Jean-François; Lesellier, Eric

    2016-05-20

    Nowadays, a large portion of synthetic products (active cosmetic and therapeutic ingredients) have their origin in natural products. Kniphofia uvaria is a plant from Africa which has proved in the past by in-vivo tests an antioxidant activity due to compounds present in roots. Recently, we have observed anthraquinones in K. uvaria seeds extracts. These derivatives are natural colorants which could have interesting bioactive potential. The aim of this study was to obtain an extract enriched in anthraquinones from K. uvaria seeds which mainly contains glycerides. First, the separation of the seed compounds was studied by using supercritical fluid chromatography (SFC) in the goal to provide a rapid quantification method of these bioactive compounds. A screening of numerous polar stationary phases was achieved for selecting the most suited phase to the separation of the four anthraquinones founded in the seeds. A gradient elution was optimized for improving the separation of the bioactive compounds from the numerous other families of major compounds of the extracts (fatty acids, di- and triglycerides). Besides, a non-selective and green Supercritical Fluid Extraction (SFE) with pure CO2 was applied to seeds followed by a Centrifugal Partition Chromatography (CPC). The CPC system was optimized by using the Arizona phase system, to enrich the extract in anthraquinones. Two systems were selected to isolate the bioactive compounds from the oily extract with varied purity target. The effect of the injection mode for these very viscous samples was also studied. Finally, in order to directly apply a selective process of extraction to the seeds, the super/subcritical fluid extraction was optimized to increase the anthraquinone yield in the final extract, by studying varied modifier compositions and nature, as well as different temperatures and backpressures. Conditions suited to favour an enrichment factor bases on the ratio of anthraquinone and trilycerides extracted are

  5. Synchrotron radiation linear dichroism (SRLD) investigation of the electronictransitions of quinizarin, chrysazin, and anthrarufin

    DEFF Research Database (Denmark)

    Nguyen, Duy Duc; Jones, Nykola C.; Hoffmann, Søren Vrønning; Spanget-Larsen, Jens

    2010-01-01

    The electronic transitions of the three , (alpha), (alphaPrime) -dihydroxy derivatives of anthraquinone, 1,4-dihydroxy-, 1,8-dihydroxy-, and 1,5-dihydroxy-9,10-anthraquinone (quinizarin, chrysazin, and anthrarufin), were investigated by synchrotron radiation linear dichroism (SRLD) spectroscopy on...... samples aligned in stretched polyethylene. With synchrotron radiation, polarization data could be determined in the UV region up to ca. 58,000cm-1 (7.2 eV), which amounts to an extension by ca. 11,000cm-1 (1.4 eV) relative to the range accessible with a conventional light source. Throughout the...

  6. Macroscopic alignment of graphene stacks by Langmuir-Blodgett deposition of amphiphilic hexabenzocoronenes

    DEFF Research Database (Denmark)

    Laursen, B.W.; Nørgaard, K.; Reitzel, N.;

    2004-01-01

    e present structural studies of Langmuir V and Langmuir-Blodgett (LB) films of new amphiphilic hexa-peri-hexabenzocoronene (HBC) discotics, carrying five branched alkyl side chains and one polar group. The polar group is either a carboxylic acid moiety or an electron acceptor moiety (anthraquinone...... tilted relative to the water surface. The intercolumnar distance is 20 A. The HBCs are confined to a layer lying on top of the layer of polar groups that are in contact with the water subphase. Efficient transfer of the monolayer of the anthraquinone-substituted HBC derivative to hydrophobic quartz...

  7. New 1,4-anthracene-9,10-dione derivatives as potential anticancer agents.

    Science.gov (United States)

    Zagotto, G; Supino, R; Favini, E; Moro, S; Palumbo, M

    2000-01-01

    The amino-substituted anthracene-9,10-dione (9,10-anthraquinone) derivatives represent one of the most important classes of potential anticancer agents. To better understand the basic rules governing DNA sequence specificity, we have recently synthesized a new class of D- and L-aminoacyl-anthraquinone derivatives. We have tested these new compounds as cytotoxic agents, and we have correlated their activity with the configuration of the chiral aminoacyl moiety. Molecular modeling studies have been performed to compare the test drugs in terms of steric overlapping. PMID:10755224

  8. Quinalizarin as a potent, selective and cell permeable inhibitor of protein kinase CK2

    OpenAIRE

    Cozza, Giorgio; Mazzorana, Marco; Papinutto, Elena; Bain, Jenny; Elliott, Matthew; Di Maira, Giovanni; Gianoncelli, Alessandra; Pagano, Mario A.; Sarno, Stefania; Ruzzene, Maria; Battistutta, Roberto; Meggio, Flavio; Moro, Stefano; Zagotto, Giuseppe; Pinna, Lorenzo A.

    2009-01-01

    Abstract Emodin (1,3,8-trihydroxy-6-methyl-anthraquinone) is a moderately potent and poorly selective inhibitor of CK2, one of the most pleiotropic Ser/Thr protein kinases, implicated in neoplasia and in other global diseases. By virtual screening of the MMS database we have now identified quinalizarin (1,2,5,8-tetrahydroxy-anthraquinone) as an inhibitor of CK2 more potent and selective than emodin. CK2 inhibition by quinalizarin is competitive with respect to ATP, with a Ki value ...

  9. Tuning photophysical properties and electronic energy levels of 1-aminoanthraquinone derivatives by introducing N-ethyl substituent

    Science.gov (United States)

    Wang, Tianyang; Sun, Haiya; Lu, Ting; Weerasinghe, Krithanthi C.; Liu, Dongzhi; Hu, Wenping; Zhou, Xueqin; Wang, Lichang; Li, Wei; Liu, Lizeng

    2016-07-01

    It is proved that introducing the ethyl substituted group to 1-amino will enhance the intramolecular charge transfer (ICT) process of 1-N substituted anthraquinone derivatives. Bathochromic shift of the absorption maxima and diminished absorption intensity are observed with the increase of the electron donation abilities of the N-ethyl groups. Moreover, the intramolecular and intermolecular hydrogen bonds further intensify the ICT properties through introducing the end amino group. This work exhibits more effective acceptors than anthraquinone in novel multichromophore materials for organic solar cells and other optoelectronic devices.

  10. Rhubarb botany, horticulture, and genetic resources

    Science.gov (United States)

    Rhubarb (Rheum spp.) is native to areas around the Tibetan Plateau and has been cultivated for medicinal purposes for approximately 4,000 years. The roots (rhizomes) of species in this genus are rich in anthraquinones and other biochemicals that may show promise in treating or preventing cancer, dia...

  11. Selective production of hydrogen peroxide and oxidation of hydrogen sulfide in an unbiased solar photoelectrochemical cell

    DEFF Research Database (Denmark)

    Zong, Xu; Chen, Hongjun; Seger, Brian;

    2014-01-01

    A solar-to-chemical conversion process is demonstrated using a photoelectrochemical cell without external bias for selective oxidation of hydrogen sulfide (H2S) to produce hydrogen peroxide (H2O2) and sulfur (S). The process integrates two redox couples anthraquinone/anthrahydroquinone and I−/I3......−, and conceptually illustrates the remediation of a waste product for producing valuable chemicals....

  12. COUPLING OF LIPOPOLYSACCHARIDE-DERIVED CARBOHYDRATES ONTO SOLID SURFACES

    DEFF Research Database (Denmark)

    2000-01-01

    steps of: (a) forming a covalent bond between the carboxy group of the polysaccharide and a reporter molecule (RM). Comprising a recognition/substrate site (e.g. biotin or an anthraquinone); and (b) immobilising for diagnostic purposes, e.g. for the detection of bacterial infections from Gram...

  13. Synthesis and crystal structure of a wheel-shaped supramolecular coordination complex

    Indian Academy of Sciences (India)

    Deepak Gupta; Palanisamy Rajakannu; Bhaskaran Shankar; Firasat Hussain; Malaichamy Sathiyendiran

    2014-09-01

    Supramolecular coordination complex (SCC) possessing spatially arranged three anthraquinone dimers in a slipped-cofacial orientation was achieved by the treatment of Re2(CO)10, 2-hydroxymethylanthraquinone and tritopic N-donor via fac-Re(CO)3-directed one pot approach. The off-set -stacking and C≡O…H bonding interactions stabilize the ring structure.

  14. Natural products from fungi. Pt. 25

    International Nuclear Information System (INIS)

    Feeding of biosynthetically prepared [u-14C]emodin([u-14C]-2) to surface cultures of Aspergillus terreus yielded radioactive geodin (5) and dihydrogeodin (3c) with significant incorporation rates. Thus it is proven that these two chlorine containing fungus metabolites are seco-anthraquinones formed similarily as the ergochromes from emodin by oxidative ring cleavage. (orig.)

  15. Coordination Complexes as Catalysts: The Oxidation of Anthracene by Hydrogen Peroxide in the Presence of VO(acac)[subscript 2

    Science.gov (United States)

    Charleton, Kimberly D. M.; Prokopchuk, Ernest M.

    2011-01-01

    A laboratory experiment aimed at students who are studying coordination chemistry of transition-metal complexes is described. A simple vanadyl acetylacetonate complex can be used as a catalyst in the hydrogen peroxide oxidation of anthracene to produce anthraquinone. The reaction can be performed under a variety of reaction conditions, ideally by…

  16. Screening and antibacterial activity analysis of some important medicinal plants

    OpenAIRE

    G. Senthilmurugan Viji; B. Vasanthe; Kuru Suresh

    2013-01-01

    The screening and study of five different plant specimens belonging to different families for phytochemical constituents was performed using generally accepted laboratory technique for qualitative determinations. The constituents screened were saponins, combined anthraquinones, terpenoids, flavonoids, carotenoids, steroids, xantho proteins, couramins, alkaloids, quinones, vitamin C. The distribution of these constituents in the plant specimens were assessed and compared. The medicinal plant s...

  17. Safrol e eugenol: estudo da reatividade química e uso em síntese de produtos naturais biologicamente ativos e seus derivados

    Directory of Open Access Journals (Sweden)

    Costa Paulo R. R.

    2000-01-01

    Full Text Available The chemical reactivity of safrole, eugenol, piperonal, vanillin and derivates toward ozone, aluminium chloride, brominating agents and butyl lithium was investigated. The synthesis of naturally occuring anthraquinones, furonaphthoquinones, naphthoquinones, lignans and pterocarpans from these easily available staring materials is also discussed.

  18. Toward efficient Zn(II)-based artificial nucleases.

    Science.gov (United States)

    Boseggia, Elisa; Gatos, Maddalena; Lucatello, Lorena; Mancin, Fabrizio; Moro, Stefano; Palumbo, Manlio; Sissi, Claudia; Tecilla, Paolo; Tonellato, Umberto; Zagotto, Giuseppe

    2004-04-14

    A series of cis-cis-triaminocyclohexane Zn(II) complex-anthraquinone intercalator conjugates, designed in such a way to allow their easy synthesis and modification, have been investigated as hydrolytic cleaving agents for plasmid DNA. The ligand structure comprises a triaminocyclohexane platform linked by means of alkyl spacers of different length (from C(4) to C(8)) to the anthraquinone group which may intercalate the DNA. At a concentration of 5 microM, the complex of the derivative with a C(8) alkyl spacer induces the hydrolytic stand scission of supercoiled DNA with a rate of 4.6 x 10(-6) s(-1) at pH 7 and 37 degrees C. The conjugation of the metal complex with the anthraquinone group leads to a 15-fold increase of the cleavage efficiency when compared with the anthraquinone lacking Zn-triaminocyclohexane complex. The straightforward synthetic procedure employed, allowing a systematic change of the spacer length, made possible to gain more insight on the role of the intercalating group in determining the reactivity of the systems. Comparison of the reactivity of the different complexes shows a remarkable increase of the DNA cleaving efficiency with the length of the spacer. In the case of too-short spacers, the advantages due to the increased DNA affinity are canceled due to the incorrect positioning of the reactive group, thus leading to cleavage inhibition. PMID:15070372

  19. Enabling direct H2O2 production through rational electrocatalyst design

    DEFF Research Database (Denmark)

    Siahrostami, Samira; Verdaguer Casadevall, Arnau; Karamad, Mohammadreza;

    2013-01-01

    Future generations require more efficient and localized processes for energy conversion and chemical synthesis. The continuous on-site production of hydrogen peroxide would provide an attractive alternative to the present state-of-the-art, which is based on the complex anthraquinone process...

  20. [Chemical constituents of Morinda officinalis How].

    Science.gov (United States)

    Li, S; Ouyang, Q; Tan, X; Shi, S; Yao, Z

    1991-11-01

    This paper reports the identification of four compounds isolated from the cortex of Morinda officinalis growing in Guangdong Province. These compounds are beta-sitosterol (I), 2-methyl-anthraquinone(II), rubiadin-1-methyl ether(III) and 24-ethylcholesterol(VI). Compounds II and VI are isolated from Morinda Genus for the first time. PMID:1804172

  1. Conformational flexibility of fused tetracenedione propellers obtained from one-pot reductive dimerization of acetylenic quinones.

    Science.gov (United States)

    Vasilevsky, Sergei F; Baranov, Denis S; Mamatyuk, Victor I; Fadeev, Dmitry S; Gatilov, Yurii V; Stepanov, Aleksandr A; Vasilieva, Nadezhda V; Alabugin, Igor V

    2015-02-01

    Reductive dimerization of acetylenic anthraquinones provides synthetic access to flexible nonplanar polyaromatics with a tetracenedione core. In solution, these nonplanar, contorted polycycles exist as equilibrating mixtures of two symmetric conformers. The fused tetracenediones are easily reduced and exhibit rich electrochemical behavior. PMID:25575160

  2. Sex, secondary compounds and asymmetry. Effects on plant herbivore interaction in a dioecious shrub

    Science.gov (United States)

    Bañuelos, María-José; Sierra, Marta; Obeso, José-Ramón

    2004-05-01

    We analysed the links between herbivory, anthraquinone content and developmental instability of leaves in Rhamnus alpinus, taking into account possible effects of sexual dimorphism. The amount of leaf loss caused by herbivores averaged 3%, rarely exceeding 25%. Leaf losses were evenly distributed in the shrubs, with highest variability among leaves of the same shoot, thus hiding possible shrub, sex or population effects. This pattern of herbivory implies a shifting of caterpillars from one leaf to another before consuming all readily available material. We suggest that this behaviour might be triggered by a short-term change in leaf palatability by means of an increase in the production of secondary compounds. Supporting this hypothesis, we have found a higher anthraquinone content in damaged leaves compared with undamaged ones. The leaves of male plants exhibited a higher concentration of anthraquinones than those of females, which contrasts with classic hypotheses. We relate this to the lower rate of biomass increase in males, which should allow them to allocate more resources to defence. Leaves showed fluctuating asymmetry (FA), but we did not find any relationship between the degree of asymmetry and sex, herbivory or anthraquinone content at any level considered. Therefore, FA cannot be considered as an indicator of susceptibility to damage by herbivores or of the ability to induce the production of defensive compounds in R. alpinus.

  3. Synthesis and photophysical properties of a novel corrole–anthraquinone–corrole molecular system

    Energy Technology Data Exchange (ETDEWEB)

    Sudhakar, Kolanu [Inorganic and Physical Chemistry Division, CSIR-Indian Institute of Chemical Technology, Tarnaka, Hyderabad-500007, Andhra Pradesh (India); Kanaparthi, Ravi Kumar [Inorganic and Physical Chemistry Division, CSIR-Indian Institute of Chemical Technology, Tarnaka, Hyderabad-500007, Andhra Pradesh (India); Department of Chemistry, Central University of Kerala, Reverside Transit Campus, Padanakkad, Nileshwar Kasaragod District - 671 314 Kerala (India); Kumar, Challa Kiran [Inorganic and Physical Chemistry Division, CSIR-Indian Institute of Chemical Technology, Tarnaka, Hyderabad-500007, Andhra Pradesh (India); Giribabu, Lingamallu, E-mail: giribabu@iict.res.in [Inorganic and Physical Chemistry Division, CSIR-Indian Institute of Chemical Technology, Tarnaka, Hyderabad-500007, Andhra Pradesh (India)

    2014-09-15

    A novel molecular triad (AQ-(H{sub 3}){sub 2}) based on tritolylcorrole and anthraquinone having azomethine-bridge at the pyrrole-β position has been designed and synthesized by following a facile one step reaction. The molecular system, AQ-(H{sub 3}){sub 2} is characterized by elemental analysis, MALDI-MS, {sup 1}H-NMR, UV–Visible and fluorescence spectroscopy (steady-state and time-resolved) as well as electrochemical methods. In absorption spectra, prominent changes such as red-shift (∼7 nm) and broadening of the both Soret and Q-bands with respect to their monomer units were observed. The present study supported by density functional theory calculations manifest that there exists a negligible electronic communication in the ground state between the donor tritolylcorrole and acceptor anthraquinone of the triad. However, interestingly, in the triad AQ-(H{sub 3}){sub 2}, fluorescence emission of the tritolylcorrole quenched significantly (17–80%) compared to their monomeric units. The emission quenching is attributed to the excited state intramolecular photoinduced electron transfer from donor tritolylcorrole to acceptor anthraquinone and the electron transfer rates (k{sub ET}) are found in the range 4.1×10{sup 8} to 2.4×10{sup 9} s{sup −1} and are found to be solvent dependent. - Highlights: • Molecular triad based on corrole and anthraquinone having azomethine-bridge at pyrrole-β position. • Ground state properties showed that there exist minimum π–π interactions. • Excited state properties showed intramolecular photoinduced electron transfer from corrole to anthraquinone.

  4. Synthesis and photophysical properties of a novel corrole–anthraquinone–corrole molecular system

    International Nuclear Information System (INIS)

    A novel molecular triad (AQ-(H3)2) based on tritolylcorrole and anthraquinone having azomethine-bridge at the pyrrole-β position has been designed and synthesized by following a facile one step reaction. The molecular system, AQ-(H3)2 is characterized by elemental analysis, MALDI-MS, 1H-NMR, UV–Visible and fluorescence spectroscopy (steady-state and time-resolved) as well as electrochemical methods. In absorption spectra, prominent changes such as red-shift (∼7 nm) and broadening of the both Soret and Q-bands with respect to their monomer units were observed. The present study supported by density functional theory calculations manifest that there exists a negligible electronic communication in the ground state between the donor tritolylcorrole and acceptor anthraquinone of the triad. However, interestingly, in the triad AQ-(H3)2, fluorescence emission of the tritolylcorrole quenched significantly (17–80%) compared to their monomeric units. The emission quenching is attributed to the excited state intramolecular photoinduced electron transfer from donor tritolylcorrole to acceptor anthraquinone and the electron transfer rates (kET) are found in the range 4.1×108 to 2.4×109 s−1 and are found to be solvent dependent. - Highlights: • Molecular triad based on corrole and anthraquinone having azomethine-bridge at pyrrole-β position. • Ground state properties showed that there exist minimum π–π interactions. • Excited state properties showed intramolecular photoinduced electron transfer from corrole to anthraquinone

  5. New technology for regiospecific covalent coupling of polysaccharide antigens in ELISA for serological detection

    DEFF Research Database (Denmark)

    Jauho, E.S.; Boas, Ulrik; Wiuff, Camilla; Wredstrøm, K.; Pedersen, B.; Andresen, Lars Ole; Heegaard, Peter M. H.; Jakobsen, M.H.

    the formation of stable covalent bonds to polymers e.g, microtiter plates. By this technique the polysaccharides are bound through the anthraquinone part of the polysaccharide-anthraquinone conjugates to the microtiter plates. This minimizes denaturation of O-antigen epitopes during binding to the......In this study we demonstrate a new UV irradiation technique for covalent coupling of bacterial polysaccharides derived from lipopolysaccharides to microtiter plates and the use of such plates in an enzyme linked immunosorbent assay (ELISA). Lipopolysaccharides were cleaved by mild acid hydrolysis...... microtiter plates and avoids cross-reactivity due to conserved domains in the lipid A. Furthermore, the covalent binding of the polysaccharide antigens are compatible with harsh assay conditions, such as extensive washing procedures and buffers with high salt concentrations with no risk of antigen leakage...

  6. Spektroskopiske undersøgelser af anthraquinonerne Alizarin og Purpurin

    OpenAIRE

    Andersen, Signe Høgsberg; Pedersen, Trine Fich

    2005-01-01

    I dette projekt undersøges Alizarin (1,2-dihydroxy-9,10-anthraquinon) og Purpurin (1,2,4-trihydroxy-9,10-anthraquinon) med optisk spektroskopi. Der måles i det ultraviolette og visuelle (UV-VIS) område på prøver af de to stoffer i chloroform, n-hexan, ethanol og strakt polyethylen (PE) og i det infrarøde (IR) område på prøver af de to stoffer i KBr-tabletter, PE-tabletter og strakt PE. Desuden har vi fået udført DFT beregninger af stoffernes elektroniske og vibrationelle overgange som b...

  7. Noni juice is not hepatotoxic

    Institute of Scientific and Technical Information of China (English)

    Brett J West; C Jarakae Jensen; Johannes Westendorf

    2006-01-01

    Noni juice (Morinda citrifolia) has been approved for use as a safe food within the European Union, following a review of safety. Since approval, three cases of acute hepatitis in Austrian noni juice consumers have been published, where a causal link is suggested between the liver dysfunction and ingestion of anthraquinones from the plant. Measurements of liver function in a human clinical safety study of TAHITIAN NONI(R) Juice,as well as subacute and subchronic animal toxicity tests revealed no evidence of adverse liver effects at doses many times higher than those reported in the case studies. Additionally, M. Citrifolia anthraquinones occur in the fruit in quantities too small to be of any toxicological significance. Further, these do not have chemical structures capable of being reduced to reactive anthrone radicals, which were implicated in previous cases of herbal hepototoxicity. The available data reveals no evidence of liver toxicity.

  8. Isolation and extraction of lucidin primeveroside from Rubia tinctorum L. and crystal structure elucidation.

    Science.gov (United States)

    Henderson, Robert L; Rayner, Christopher M; Blackburn, Richard S

    2013-11-01

    Madder (Rubia tinctorum L.) has been used as a dye for over 2000 years with alizarin and purpurin the major natural dyes analysed from extractions undertaken. The use of ethanol as the solvent in the extraction process produced an extract that yielded four anthraquinone compounds lucidin primeveroside, ruberythric acid, alizarin and lucidin-ω-ethyl ether. Gravitational separation of the extract was used to record the first crystal structure of lucidin primeveroside, which is also the first ever known crystal structure of a glycoside containing anthraquinone moiety. The crystal structure along with (1)H and (13)C NMR helped elucidate and confirm the structure of this overlooked natural dye which has been shown to be a major compound in R. tinctorum L. PMID:23891215

  9. Pharmacognostic and Biological Studies of the Roots of Rubia Cordifolia Linn. (Rubiaceae

    Directory of Open Access Journals (Sweden)

    RAMESH S. DEODA

    2011-06-01

    Full Text Available Rubia cordifolia (Rubiaceae is also known as, Manjishtha, Indian madder known to contain substantial amounts of anthraquinones, especially in the roots which is responsible for anti-tumor, anti-inflammatory, urinary disorders, antistress antimicrobial, hepatoprotective, radio protective, and anticancer, antimicrobial, antifungal, hypotensive, analgesic, antimalarial, antioxidant, antileukemic and mutagenic functions, immunomodulatory, anti-inflammatory and antioxidant activity. The plant contains substantial amounts of anthraquinones, triterpenoids especially in the roots, which is responsible for most of its pharmacological activity. In present study the chloroform fraction from methanolic extract of roots of R. cordifolia were evaluated for its biological effect and compared with the parent extract and remaining fraction, where chloroform fraction showed potent protective action for stress induced complications in mice.

  10. Identification of novel protein kinase CK1 delta (CK1delta) inhibitors through structure-based virtual screening.

    Science.gov (United States)

    Cozza, Giorgio; Gianoncelli, Alessandra; Montopoli, Monica; Caparrotta, Laura; Venerando, Andrea; Meggio, Flavio; Pinna, Lorenzo A; Zagotto, Giuseppe; Moro, Stefano

    2008-10-15

    In eukaryotes, protein phosphorylation of serine, threonine or tyrosine residues by protein kinases plays an important role in many cellular processes. Members of the protein kinase CK1 family usually phosphorylate residues of serine that are close to other phosphoserine in a consensus motif of pS-X-X-S, and they are implicated in the regulation of a variety of physiological processes as well as in pathologies like cancer and Alzheimer's disease. Using a structure-based virtual screening (SBVS) approach we have identified two anthraquinones as novel CK1delta inhibitors. These amino-anthraquinone analogs (derivatives 1 and 2) are among the most potent and selective CK1delta inhibitors known today (IC(50)=0.3 and 0.6 microM, respectively). PMID:18799313

  11. Selective recognition and stabilization of new ligands targeting the potassium form of the human telomeric G-quadruplex DNA

    Science.gov (United States)

    Lin, Yi-Hwa; Chuang, Show-Mei; Wu, Pei-Ching; Chen, Chun-Liang; Jeyachandran, Sivakamavalli; Lo, Shou-Chen; Huang, Hsu-Shan; Hou, Ming-Hon

    2016-01-01

    The development of a ligand that is capable of distinguishing among the wide variety of G-quadruplex structures and targeting telomeres to treat cancer is particularly challenging. In this study, the ability of two anthraquinone telomerase inhibitors (NSC749235 and NSC764638) to target telomeric G-quadruplex DNA was probed. We found that these ligands specifically target the potassium form of telomeric G-quadruplex DNA over the DNA counterpart. The characteristic interaction with the telomeric G-quadruplex DNA and the anticancer activities of these ligands were also explored. The results of this present work emphasize our understanding of the binding selectivity of anthraquinone derivatives to G-quadruplex DNA and assists in future drug development for G-quadruplex-specific ligands. PMID:27511133

  12. Evaluation of a novel enzyme-linked immunosorbent assay for detection of antibodies against Salmonella, employing a stable coating of lipopolysaccharide-derived antigens covalently attached to polystyrene microwells

    DEFF Research Database (Denmark)

    Wiuff, C.; Jauho, E. S.; Stryhn, H.; Andresen, Lars Ole; Thaulov, K.; Boas, Ulrik; Jakobsen, Mogens Havsteen; Heegaard, Peter M. H.

    2000-01-01

    Polysaccharides derived from Salmonella typhimurium lipopolysaccharide (LPS) representing the O-antigen factors 1, 4, 5, and 12 and the O-antigen factors 6 and 7 from Salmonella choleraesuis LPS were derivatized with the photoreactive compound anthraquinone and subsequently covalently coupled to...... microtiter polystyrene plates by ultraviolet irradiation. Both polysaccharide antigens could be coupled simultaneously to the same microtiter plate. The coated surface was used in indirect ELISA for the determination of serum antibodies from pigs infected with bacteria of the two Salmonella groups and from...... panel of pig sera as determined by a conventional ELISA on the basis of passive coating of the two Salmonella LPS antigens (the mix-ELISA). The covalent anthraquinone mix-ELISA shows promise as a stable and durable alternative to the existing conventional ELISA for serological surveillance of Salmonella...

  13. Toward the Control of the Creation of Mixed Monolayers on Glassy Carbon Surfaces by Amine Oxidation.

    Science.gov (United States)

    Groppi, Jessica; Bartlett, Philip N; Kilburn, Jeremy D

    2016-01-18

    A versatile and simple methodology for the creation of mixed monolayers on glassy carbon (GC) surfaces was developed, using an osmium-bipyridyl complex and anthraquinone as model redox probes. The work consisted in the electrochemical grafting on GC of a mixture of mono-protected diamine linkers in varying ratios which, after attachment to the surface, allowed orthogonal deprotection. After optimisation of the deprotection conditions, it was possible to remove one of the protecting groups selectively, couple a suitable osmium complex and cap the residual free amines. The removal of the second protecting group allowed the coupling of anthraquinone. The characterisation of the resulting surfaces by cyclic voltammetry showed the variation of the surface coverage of the two redox centres in relation to the initial ratio of the linking amine in solution. PMID:26637108

  14. Electrocoagulation of Quinone Pigments

    Directory of Open Access Journals (Sweden)

    Duang Buddhasukh

    2006-07-01

    Full Text Available Some representative quinones, viz. one naphthoquinone (plumbagin and five anthraquinones (alizarin, purpurin, chrysazin, emodin, and anthrarufin, were subjected to electrocoagulation. It was found that the rate and extent of coagulation of these compounds appears to correlate with the number and relative position of their phenolic substituent groups, and that all of the coagulated quinones could be recovered. Attempts were then made to electrochemically isolate three quinones, namely plumbagin, morindone and erythrolaccin, from natural sources.

  15. Secondary Metabolites from Rubiaceae Species

    OpenAIRE

    Daiane Martins; Cecilia Veronica Nunez

    2015-01-01

    This study describes some characteristics of the Rubiaceae family pertaining to the occurrence and distribution of secondary metabolites in the main genera of this family. It reports the review of phytochemical studies addressing all species of Rubiaceae, published between 1990 and 2014. Iridoids, anthraquinones, triterpenes, indole alkaloids as well as other varying alkaloid subclasses, have shown to be the most common. These compounds have been mostly isolated from the genera Uncaria, Psych...

  16. Cell-specific regulation of apoptosis by designed enediynes.

    OpenAIRE

    Nicolaou, K. C.; Stabila, P; Esmaeli-Azad, B; Wrasidlo, W; Hiatt, A

    1993-01-01

    The naturally occurring enediyne antibiotics are a unique class of antitumor drugs that combine reactive enediynes with additional structural features conferring affinity for DNA. Dynemicin A, in which an enediyne core is attached to an anthraquinone group capable of DNA intercalation, readily cleaves double-stranded DNA. This activity is thought to be the basis of its potent antitumor cytotoxicity. To investigate cell-specific mechanisms of cytotoxicity in the absence of DNA affinity, we hav...

  17. PHYTOCHEMISTRY, ANTIMICROBIAL AND ANTIRADICAL ACTIVITIES EVALUATION OF ESSENTIAL OILS, ETHANOLIC AND HYDROETHANOLIC EXTRACTS OF THE LEAVES OF EUCALYPTUS CITRIODORA HOOK FROM BENIN

    OpenAIRE

    Yaya A. Koudoro; Cokou P. Agbangnan Dossa; Boniface B. Yèhouénou; Fidèle P. Tchobo; Guy A. Alitonou; Felicien Avlessi; Dominique C. K. Sohounhloué

    2014-01-01

    The precipitation and coloration reactions implemented in this study revealed in the leaves of E. citriodora (Myrtaceae) of Benin the presence of polyphenols, anthocyanins, flavonoids, saponins, tannins, mucilages, anthraquinones, leucoanthocyanins, cardiac glycosides, coumarins, proteins, sterols and triterpenes. The essential oil from the leaves of this plant was extracted with a yield of 3% and then analyzed by GC/MS. Nine compounds, representing 94.46% of the chemical composition of the o...

  18. Pulping characteristics of Eucalyptus species grown in Malawi (ODNRI Bulletin No. 33)

    OpenAIRE

    Palmer, E. R.; Gibbs, J A; Ganguli, S; Dutta, A.P.

    1989-01-01

    Eight species of Eucalyptus, E. camaldulensis, E. citriodora, E. cloeziana, E. grandis, E. maculata, E. maidenii, E. saligna and F. tereticornis grown in the Viphya plateau, Malawi, were examined to determine their suitability for the production of papermaking pulp. The size of 9-year-old trees, wood density, chemical characteristics and fibre dimensions are reported. All species were pulped by sulphate, soda and soda-anthraquinone processes. By the sulphate process all species yielded over 4...

  19. The Marine Metabolite SZ-685C Induces Apoptosis in Primary Human Nonfunctioning Pituitary Adenoma Cells by Inhibition of the Akt Pathway in Vitro

    OpenAIRE

    Xin Wang; Ting Tan; Zhi-Gang Mao; Ni Lei; Zong-Ming Wang; Bin Hu; Zhi-Yong Chen; Zhi-Gang She; Yong-Hong Zhu; Hai-Jun Wang

    2015-01-01

    Nonfunctioning pituitary adenoma (NFPA) is one of the most common types of pituitary adenoma. The marine anthraquinone derivative SZ-685C has been isolated from the secondary metabolites of the mangrove endophytic fungus Halorosellinia sp. (No. 1403) which is found in the South China Sea. Recent research has shown that SZ-685C possesses anticancer and tumor suppressive effects. The tetrazolium-based colorimetric assay (MTT assay) to investigate the different effect of the marine compound SZ-6...

  20. The antimicrobial activities of Ethanolic extracts of Basella alba on selected microorganisms

    OpenAIRE

    Oluwafemi Adebayo Oyewole; owolabi Azeez Kalejaiye

    2012-01-01

    The antimicrobial effects of ethanolic extract of Basella alba against Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli, and Candida albican was determined using the agar cup plate method. The phytochemical components of the ethanolic extracts of the leaf and stem of B. alba showed the presence of tannin, terpene, steroid, saponin, anthraquinone, and with carbohydrate only in the stem extracts. The result of this study showed that all the organisms except Candida albican. were ...

  1. THE ANTIMICROBIAL ACTIVITIES OF ETHANOLIC EXTRACTS OF BASELLA ALBA ON SELECTED MICROORGANISMS

    OpenAIRE

    Oyewole OA; Al-Khalil S; Kalejaiye OA

    2012-01-01

    Agar cup plate method was used to determine the antimicrobial effects of Basella alba against Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli and Candida albican. Ethanolic extracts of the leaf and stem of B. alba revealed the presence of tannin, terpene, steroid, saponin, anthraquinone, and with carbohydrate present only in the stem extracts. The result of this study showed that S. aureus, P. aeruginosa and E. coli were susceptible to 60mg/ml and 100mg/ml of the extract while...

  2. Determination of oxygenated and native polycyclic aromatic hydrocarbons in urban dust and diesel particulate matter standard reference materials using pressurized liquid extraction and LC–GC/MS

    OpenAIRE

    Ahmed, Trifa M.; Bergvall, Christoffer; Åberg, Magnus; Westerholm, Roger

    2014-01-01

    The objective of this study was to develop a novel analytical chemistry method, comprised of a coupled high-performance liquid chromatography–gas chromatography/mass spectrometry system (LC–GC/MS) with low detection limits and high selectivity, for the identification and determination of oxygenated polycyclic aromatic hydrocarbons (OPAHs) and polycyclic aromatic hydrocarbons (PAHs) in urban air and diesel particulate matter. The linear range of the four OPAHs, which include 9,10-anthraquinone...

  3. Scientific Validation of the Medicinal Efficacy of Tinospora cordifolia

    OpenAIRE

    Amita Mishra; Shashank Kumar; Pandey, Abhay K.

    2013-01-01

    Present communication reports the scientific evaluation of Tinospora cordifolia for its medicinal efficacy which includes phytochemical screening, antimicrobial, antioxidant, and anticancer activities of the plant. Secondary metabolites including anthraquinones, terpenoids, and saponins were present in many extracts in addition to phenolics. Total phenol contents in various extracts were found in the range of 8.75–52.50 catechol equivalent per gram (CE/g). In disc diffusion assays, polar extr...

  4. ACTIVIDAD ANTIMICROBIANA EFECTOS MODULADORES EN MEDICAMENTOS ANTIFÚNGICOS Y ANTIBACTERIANOS DE LA FRUTO DE LA Morinda citrifolia L.

    OpenAIRE

    Saulo Relison TINTINO; Abel Alves de Carvalho NETO; Menezes, Irwin R. A.; Cícera Datiane de M. OLIVEIRA; Coutinho, Henrique D. M.

    2015-01-01

    The surveillance of resistant microrganisms and the toxicity related with antimicrobial drugs enhances the necessity of research about new remedies. Morinda citrifolia is a plant commonly used as antibacterial, analgesic, and several other bioactivities, presenting aminoacids, anthraquinones, flavonoids, sterols, triterpenes and alkaloids. The aim of this work was evaluate the antimicrobial and the antibiotic-modulatory effect of the fruit extract. The extract was assayed alone and in associa...

  5. Treatment of a Textile Effluent from Dyeing with Cochineal Extracts Using Trametes versicolor Fungus

    OpenAIRE

    Gabriela Arroyo-Figueroa; Graciela M. L. Ruiz-Aguilar; Leticia López-Martínez; Guillermo González-Sánchez; Germán Cuevas-Rodríguez; Refugio Rodríguez-Vázquez

    2011-01-01

    Trametes versicolor (Tv) fungus can degrade synthetic dyes that contain azo groups, anthraquinone, triphenylmethane polymers, and heterocyclic groups. However, no references have been found related to the degradation of natural dyes, such as the carminic acid that is contained in the cochineal extract. Experiments to determine the decolorization of the effluent used in the cotton dyeing process with cochineal extract by means of Tv fungus were done. Treatments to determine decolorization in t...

  6. Reduction of Fe(III), Cr(VI), U(VI), and Tc(VII) by Deinococcus radiodurans R1

    OpenAIRE

    Fredrickson, J. K.; Kostandarithes, H. M.; Li, S. W.; Plymale, A. E.; Daly, M J

    2000-01-01

    Deinococcus radiodurans is an exceptionally radiation-resistant microorganism capable of surviving acute exposures to ionizing radiation doses of 15,000 Gy and previously described as having a strictly aerobic respiratory metabolism. Under strict anaerobic conditions, D. radiodurans R1 reduced Fe(III)-nitrilotriacetic acid coupled to the oxidation of lactate to CO2 and acetate but was unable to link this process to growth. D. radiodurans reduced the humic acid analog anthraquinone-2,6-disulfo...

  7. Pharmacognostic Study of Adhatoda vasica Nees

    Directory of Open Access Journals (Sweden)

    Kanthale P R

    2015-06-01

    Full Text Available The Pharmacognostic study of Adulsa leaves was carried out to detect the adulteration. Studied characters are stomata, trichomes and anatomical features etc. The plant was analyzed for its preliminary screening of phytochemicals. The results reveal that the plant shows presence of bioactive constituents comprising alkaloids, reducing sugar, anthraquinones, saponins, flavanods and tannins. In the present study medicinal uses, Phytochemical analysis and Pharmacognosy of plant have been revived.

  8. Pharmacognostic Study of Adhatoda vasica Nees

    OpenAIRE

    Kanthale P R; Panchal V H

    2015-01-01

    The Pharmacognostic study of Adulsa leaves was carried out to detect the adulteration. Studied characters are stomata, trichomes and anatomical features etc. The plant was analyzed for its preliminary screening of phytochemicals. The results reveal that the plant shows presence of bioactive constituents comprising alkaloids, reducing sugar, anthraquinones, saponins, flavanods and tannins. In the present study medicinal uses, Phytochemical analysis and Pharmacognosy of plant have been revived.

  9. Determination of Pharmacologically Active Compounds in Root Extracts of Cassia alata L. by use of High Performance Liquid Chromatography

    OpenAIRE

    Fernand, Vivian E.; Dinh, David T.; Washington, Samuel J.; FAKAYODE, SAYO O.; Losso, Jack N.; van Ravenswaay, Rick O.; Warner, Isiah M.

    2007-01-01

    A simple high performance liquid chromatography (HPLC) method was developed and validated for the determination of six phenolic compounds, five anthraquinones (rhein, aloe-emodin, emodin, chrysophanol and physcion) and a flavonoid (kaempferol), in root extracts from Cassia alata L. Solid-phase extraction, using C18 cartridges, was used to remove interfering substances from the root extracts. The extracts were analyzed on a C18 column using an isocratic mobile phase which consisted of acetonit...

  10. Comparative Studies of Various Phytonutrients in Citrus Fruits

    Directory of Open Access Journals (Sweden)

    S. Ali

    2014-06-01

    Full Text Available The current piece of research was undertaken to investigate the phytochemicals constituents such as carbohydrates, proteins, alkaloids, anthraquinone, glycosides, Saponin, glycosides, steroid, cyanogenetic glycosides, tannins, phlobotannins, saponins, terpenoids, cardiac glycosides, etc in the species of citrus genus (Citrus sinensis, Citrus reticulate Blanco, Citrus aurantium L. All these plants were collected locally. Qualitative analysis of these phytochemicals was performed. All three types of citrus are rich with phytochemicals. Quantitative screenings is in progress in our lab.

  11. Diversity of polyketides produced by Penicillium species isolated from Melia azedarach and Murraya paniculata

    International Nuclear Information System (INIS)

    Eight compounds comprising four groups of polyketides, the xanthone fusarindin, the mixed peptide alkaloid-polyketide GKK1032, the anthraquinones crysophanol, citreoveridin and janthinone, and the azaphylones dihydrocitrinone, citrinin and citrinin H-1, were identified in Penicillium species isolated as endophytic fungi from Melia azedarach and Murraya paniculata. The antibacterial activity of the azaphylones was tested and showed that citrinin H-1 is more active than citrinin. (author)

  12. PHYTOCHEMICAL SCREENING OF AGAVE SISALANA PERRINE LEAVES (WASTE)

    OpenAIRE

    Mwandogo O. Chigodi; David K. Samoei; Mutemi Muthangya

    2013-01-01

    Phytochemical properties of the methanolic, Ethyl acetate and Hexane extract of the Agave sisalana Perrine leaves were investigated to evaluate the chemical properties. The phytochemical screening revealed that Tannins, Cardiac glycosides, Reducing sugars, Saponins, Flavonoids, Phlobatannins, Steroids, Terpenoids, and Coumarins were present in the three extracts of A. sisalana Perrine leaves while, Alkaloids were present only in the methanolic and Ethyl acetate extracts. Anthraquinones and Em...

  13. The natural constituents of historical textile dyes

    OpenAIRE

    Ferreira, Ester S B; Hulme, Alison N; McNab, Hamish; Quye, Anita

    2004-01-01

    The sources and structures of dyes used to colour Western historical textiles are described in this tutorial review. Most blue and purple colours were derived from indigo—obtained either from woad or from the indigo plant—though some other sources (e.g. shellfish and lichens) were used. Reds were often anthraquinone derivatives obtained from plants or insects. Yellows were almost always flavonoid derivatives obtained from a variety of plant species. Most other colours were produced by over-dy...

  14. Agronomic Potential and Industrial Value of Madder (Rubia tinctorum L.) as a Dye Crop

    OpenAIRE

    Hasan BAYDAR; Tahsin KARADOĞAN

    2006-01-01

    Madder (Rubia tinctorum L.) is a valuable dye crop due to its roots, which are rich in anthraquinone pigments, one of them being alizarin. This study aimed to evaluate the agronomic potential and industrial value of madder plants under rainfed conditions in Southwest Anatolia, Turkey. Three different propagation materials (seeds, seedlings and root cuttings), and 5 different propagation methods (autumn root transplanting, spring root transplanting, autumn seed sowing, spring seed sowing, and ...

  15. STUDIES ON HIBISCUS CANNABINUS, HIBISCUS SABDARIFFA, AND CANNABINUS SATIVA PULP TO BE A SUBSTITUTE FOR SOFTWOOD PULP- PART 1: AS-AQ DELIGNIFICATION PROCESS

    OpenAIRE

    Dharm Dutt; J. S. Upadhyaya; C. H. Tyagi

    2010-01-01

    Hibiscus cannabinus, Hibiscus sabdariffa, and Cannabinus sativa, which are renewable non-woody fiber resources having characteristics similar to that of softwood (bast fibers), when used together with hardwood (core fibers), gave higher pulp yield with good mechanical strength properties when using an alkaline sulphite-anthraquinone (AS-AQ) pulping process rather than a conventional kraft pulping process and bleached more readily than kraft and soda pulps with a CEHH bleaching sequence. A com...

  16. Screening for novel plant sources of prenyloxyanthraquinones: Senna alexandrina Mill. and Aloe vera (L.) Burm. F.

    Science.gov (United States)

    Epifano, Francesco; Fiorito, Serena; Locatelli, Marcello; Taddeo, Vito Alessandro; Genovese, Salvatore

    2015-01-01

    As a continuation of our ongoing studies aimed to reveal the presence of oxyprenylated anthraquinones in plants claimed to have a laxative effect, in this article, we describe the extraction and HPLC separation of madagascin (3-isopentenyloxyemodin) and 3-geranyloxyemodine from dried leaves and fruits of Senna alexandrina Mill. (Leguminosae) and leaves and gel of Aloe vera (L.) Burm. F. (Xanthorrhoeaceae). Both compounds are described herein for the first time as components of extracts of the title plants. PMID:25342202

  17. The Hedyotis diffusa Willd. (Rubiaceae): A Review on Phytochemistry, Pharmacology, Quality Control and Pharmacokinetics

    OpenAIRE

    Rui Chen; Jingyu He; Xueli Tong; Lan Tang; Menghua Liu

    2016-01-01

    Hedyotis diffusa Willd (H. diffusa) is a well-known Chinese medicine with a variety of activities, especially its anti-cancer effect in the clinic. Up to now, 171 compounds have been reported from H. diffusa, including 32 iridoids, 26 flavonoids, 24 anthraquinones, 26 phenolics and their derivatives, 50 volatile oils and 13 miscellaneous compounds. In vitro and in vivo studies show these phytochemicals and plant extracts to exhibit a range of pharmacological activities of anti-cancer, antioxi...

  18. Sequential study on reactive blue 29 dye removal from aqueous solution by peroxy acid and single wall carbon nanotubes: experiment and theory

    OpenAIRE

    Jahangiri-Rad Mahsa; Nadafi Kazem; Mesdaghinia Alireza; Nabizadeh Ramin; Younesian Masood; Rafiee Mohammad

    2013-01-01

    Abstract The majority of anthraquinone dye released to the environment come from antrapogenic sources. Several techniques are available for dyes' removal. In this study removal of reactive blue 29 (RB29) by an advanced oxidation process sequenced with single wall carbon nanotubes was investigated. Advanced oxidation process was optimized over a period of 60 minutes by changing the ratio of acetic acid to hydrogen peroxide, the compounds which form peroxy acid. Reduction of 20.2% -56.4% of rea...

  19. CYTOTOXICITY, ANTIMICROBIAL AND NEUROPHARMACOLOGICAL EVALUATION OF ETHANOLIC EXTRACT OF PISTIA STRATIOTES L.

    OpenAIRE

    Khan Md. Ahad Ali; Prasanta Paul; Islam Md. Torequl; Biswas Nripendra Nath; Sadhu Shamir

    2011-01-01

    In phytochemical screening of the ethanolic extract of Pistia stratiotes L. aerial part anthraquinone glycosides, cardiac glycosides, cyanogenetic glycosides, flavonoids, steroids, tannins, carbohydrates were found to be present. The LC50 and LC90 were 1.8µg/ml & 2.07µg/ml respectively in brine shrimp lethality assay. It was to have produced significant zones of inhibition against gram positive Bacillus cereus, B. subtilis, Staphylococcus aureus, gram negative Escherichia coli, Salmonella typ...

  20. 2-Hydroxy-1-methoxyanthraquinone monohydrate

    Directory of Open Access Journals (Sweden)

    Zhi-Meng Liu

    2009-07-01

    Full Text Available The title compound, C15H10O4·H2O, also known as alizarin 1-methyl ether monohydrate, was isolated from Morinda officinalis How. The anthraquinone ring system is almost planar, the dihedral angle between the two outer benzene rings being 3.07 (4°. In the crystal structure, O—H...O hydrogen bonds link the organic molecules and the water molecules, forming a three-dimensional network.

  1. 3-Hydroxy-1,2-dimethoxyanthraquinone

    OpenAIRE

    Yong-Jun Xu; Xiao-Xi Yang; Hong-Bin Zhao

    2009-01-01

    The title compound, C16H12O5, was isolated from Morinda officinalis How. The anthraquinone ring system is almost planar, the dihedral angle between the two benzene rings being 1.12 (4)°. In the crystal structure, O—H...O and C—H...O hydrogen bonds link the moleculesin the crystallographic a-axis direction. Weak π–π stacking interactions [centroid–centroid distance between symmetry-related benzene rings of 3.699&#...

  2. Chemical constituents of Chinese natural medicine, morindae radix, the dried roots of morinda officinalis how.: structures of morindolide and morofficinaloside.

    Science.gov (United States)

    Yoshikawa, M; Yamaguchi, S; Nishisaka, H; Yamahara, J; Murakami, N

    1995-09-01

    A new iridoid lactone, morindolide, and a new iridoid glucoside, morofficinaloside, have been isolated from a Chinese natural medicine, Morindae Radix, the dried root of Morinda officinalis How. together with a number of known compounds: five anthraquinones, four iridoid glucosides, a monoterpene glycoside, two sterols, an ursane-type triterpene, and a lactone compound. The chemical structures of the new compounds were determined on the basis of chemical and physicochemical evidence. PMID:7586069

  3. 2-Hydroxy-1-methoxyanthraquinone monohydrate

    OpenAIRE

    Zhi-Meng Liu; Yuan-Qi Jiao

    2009-01-01

    The title compound, C15H10O4·H2O, also known as alizarin 1-methyl ether monohydrate, was isolated from Morinda officinalis How. The anthraquinone ring system is almost planar, the dihedral angle between the two outer benzene rings being 3.07 (4)°. In the crystal structure, O—H...O hydrogen bonds link the organic molecules and the water molecules, forming a three-dimensional network.

  4. Free radical-scavenging activity of sequential leaf extracts of Embothrium coccineum

    OpenAIRE

    Leyton Miguel; Mellado Marco; Jara Carlo; Montenegro Iván; González Sebastian; Madrid Alejandro

    2015-01-01

    The aim of this study was to evaluate the influence of phenolic, flavonoid, and anthraquinones from sequential extracts (n-hexane, dichloromethane, ethyl acetate, and ethanol) of Embothrium coccineum leaves on the antioxidant capacity, cell viability, and toxicity of the same, in order to find possible sources for novel antioxidants for food and pharmaceutical formulations. Antioxidant potential of sequential extracts was analyzed by five different assays: 2,2-diphenyl...

  5. Usefulness of a Technique Based on Negative Corona Discharge for the Degradation of Selected, Condensed PAHs: Application to the Oxidation of Anthracene and Similar Structures

    OpenAIRE

    Tessier, D.; OGUIC, C.; PINART, J.

    2001-01-01

    The usefulness of negative corona discharge for oxidation of condensed polycyclic aromatic hydrocarbons (PAHs), including anthracene, naphthalene and 2,3-benzanthracene, adsorbed on a solid substrate is evaluated. In the case of anthracene, the application of corona discharge under high voltage (10-20 kV) for 10 to 180 min with a current intensity of 5-120 m A in a controlled, humid atmosphere leads to the progressive formation of anthraquinone. A kinetic study of the anthracene o...

  6. Autochthonous white rot fungi from the tropical forest: Potential of Cuban strains for dyes and textile industrial effluents decolourisation

    OpenAIRE

    Sanchez-Lopez, Maria I.; Vanhulle, Sophie F.; Mertens, Valerie; Guerra, Gilda; Figueroa, Sara Herrera; Decock, Cony; Corbisier, Anne-Marie; Penninckx, Michel J.

    2008-01-01

    Nineteen strains of wood-inhabiting pores fungi, representing thirteen species and ten genera, collected from both natural and "anthropic" ( urban) ecosystems in Cuba were tested for their ability to decolourise the industrial anthraquinonic dye Acid Blue 62 ( AB 62) in laboratory conditions, in both solid and liquid media. On the basis of their decolourisation rate and growth inhibition, seven strains viz. Tinctoporellus epimiltinus, Trametes maxima, Perenniporia tephropora, Coriolopsis rigi...

  7. DFT study of the electronic structure of anthracene derivatives in their neutral, anion and cation forms

    International Nuclear Information System (INIS)

    Anthracene and its simplest derivatives with electron-accepting (anthraquinone) and electron-donating (diaminoanthracene) properties in their anionic, neutral and cationic charge states are investigated using the density functional theory. The effect of addition and removal of the electron on the bond lengths, atomic charges, frontier orbitals, ionization potential (IP), electron affinity (EA) and reorganization energy is considered. The computed IP, EA and optical gaps are in rather good agreement with available experimental data.

  8. Secondary Metabolites of Aspergillus sp. CM9a, an E ndophytic Fungus of Cephalotaxus mannii

    OpenAIRE

    Heng Xue; Chunhua Lu; Lanying Liang; Yuemao Shen

    2012-01-01

    Eleven compounds belonging to eight structure types, namely cyclopentenedione (1), diketopiperazines (2, 9, 10), lactone (3), benzophenone (4, 5), terpene (6), anthraquinone (7), diphenyl ethers (10), and alkaloid (11) were isolated from the cultivation extract of the strain Aspergillus sp. CM9a, which was isolated from the stems of Cephalotaxus mannii. Among them, compounds 1, 2, and 3 were determined to b e new ones on the basis of spectroscopic data including 1D- and 2D - NMR experiments a...

  9. Comparative Study for Adsorptive Removal of Coralene Blue BGFS Dye from Aqueous Solution by MgO and Fe2O3 as an Adsorbent

    OpenAIRE

    Parth Desai,; Kartik Gonawala

    2014-01-01

    Textile industries represent biggest impact on the environment due to high water consumption and waste water discharge as government control water pollution by setting strength regulation for waste water discharge, removal of color from waste water becomes more and more essential and attractive. Adsorption technology is very efficient in treatment of textile effluent. In this paper comparison of adsorption phenomena of textile dye Anthraquinone blue onto two different adsorben...

  10. OPTIMIZATION OF OPERATIONAL PARAMETERS FOR DECOLORIZATION AND DEGRADATION OF C.I.REACTIVE BLUE 29 BY OZONE

    OpenAIRE

    A.R. Mesdaghinia; K Naddafi; K. Dindarloo Inaloo; Simin Nasseri; R Nabizadeh Nodehi; A. Rahimi

    2011-01-01

    Because conventional wastewater treatment of effluent containing anthraquinone dye causes notable environmental problems, it is important to find effective alternative methods for dye removal. This study evaluated the efficacy of ozonation for dye removal and Chemical Oxygen Demand reduction and identified optimal operational conditions for parameters such as pH, contact time and concentration of C.I. Reactive Blue 29 dye in a semi-batch reactor. Values of pH between 3 and 11 and contact time...

  11. Empirical models for the decoloration of dyes in an electrochemical batch cell

    OpenAIRE

    Pepió Viñals, Montserrat; Gutiérrez Bouzán, María Carmen

    2011-01-01

    Among several types of textiles colorants, reactive dyes represent about 30 50% of the total market share, and the most common group used as chromophore is the azo group (70%), followed by anthraquinone. The removal of such dyes from wastewater is a problem in textile mills. Electrochemical treatment has proven to be an interesting technique for removing dyes from wastewater, as it does not require any added chemical reagents. Generally, this technique is applied to obtain partial dy...

  12. 2-(4-Methylphenyl-1H-anthraceno[1,2-d]imidazole-6,11-dione: a fluorescent chemosensor

    Directory of Open Access Journals (Sweden)

    Antonio V. Pinto

    2009-05-01

    Full Text Available In the title compound, C22H14N2O2, the five rings of the molecule are not coplanar. There is a significant twist between the four fused rings, which have a slightly arched conformation, and the pendant aromatic ring, as seen in the dihedral angle of 13.16 (8° between the anthraquinonic ring system and the pendant aromatic ring plane.

  13. Magnetic fields facilitate DNA-mediated charge transport

    OpenAIRE

    Wong, Jiun Ru; Lee, Kee Jin; Shu, Jian-Jun; Shao, Fangwei

    2015-01-01

    Exaggerate radical-induced DNA damage under magnetic fields is of great concerns to medical biosafety and to bio-molecular device based upon DNA electronic conductivity. In this report, the effect of applying an external magnetic field (MF) on DNA-mediated charge transport (CT) was investigated by studying guanine oxidation by a kinetics trap (8CPG) via photoirradiation of anthraquinone (AQ) in the presence of an external MF. Positive enhancement in CT efficiencies was observed in both the pr...

  14. Attenuation of DNA charge transport by compaction into a nucleosome core particle

    OpenAIRE

    Bjorklund, Chad C.; Davis, William B.

    2006-01-01

    The nucleosome core particle (NCP) is the fundamental building block of chromatin which compacts ∼146 bp of DNA around a core histone protein octamer. The effects of NCP packaging on long-range DNA charge transport reactions have not been adequately assessed to date. Here we study DNA hole transport reactions in a 157 bp DNA duplex (AQ-157TG) incorporating multiple repeats of the DNA TG-motif, a strong NCP positioning sequence and a covalently attached Anthraquinone photooxidant. Following a ...

  15. DNA Charge Transport Leading to Disulfide Bond Formation

    OpenAIRE

    Takada, Tadao; Barton, Jacqueline K.

    2005-01-01

    Here, we show that DNA-mediated charge transport (CT) can lead to the oxidation of thiols to form disulfide bonds in DNA. DNA assemblies were prepared possessing anthraquinone (AQ) as a photooxidant spatially separated on the duplex from two SH groups incorporated into the DNA backbone. Upon AQ irradiation, HPLC analysis reveals DNA ligated through a disulfide. The reaction efficiency is seen to vary in assemblies containing intervening DNA mismatches, confirming that the reaction is DNA-medi...

  16. Electrochemical synthesis of hydrogen peroxide: Rotating disk electrode and fuel cell studies

    International Nuclear Information System (INIS)

    The electrochemical reduction of oxygen on various catalysts was studied using the thin-layer rotating disk electrode (RDE) method. High-surface-area carbon was modified with an anthraquinone derivative and gold nanoparticles. Polytetrafluoroethylene (PTFE) and cationic polyelectrolyte (FAA) were used as binders in the preparation of thin-film electrodes. Our primary goal was to find a good electrocatalyst for the two-electron reduction of oxygen to hydrogen peroxide. All electrochemical measurements were carried out in 0.1 M KOH. Cyclic voltammetry was used in order to characterise the surface processes of the modified electrodes in O2-free electrolyte. The RDE results revealed that the carbon-supported gold nanoparticles are active catalysts for the four-electron reduction of oxygen in alkaline solution. Anthraquinone-modified high-area carbon catalyses the two-electron reduction at low overpotentials, which is advantageous for hydrogen peroxide production. In addition, the polymer electrolyte fuel cell technology was used for the generation of hydrogen peroxide. The cell was equipped with a bipolar membrane which consisted of commercial Nafion 117 as a cation-exchange layer and FT-FAA as an anion-exchange layer. The bipolar membranes were prepared by a hot pressing method. Use of the FAA ionomer as a binder for the anthraquinone-modified carbon catalyst resulted in production of hydrogen peroxide

  17. Polyanthraquinone as a Reliable Organic Electrode for Stable and Fast Lithium Storage.

    Science.gov (United States)

    Song, Zhiping; Qian, Yumin; Gordin, Mikhail L; Tang, Duihai; Xu, Terrence; Otani, Minoru; Zhan, Hui; Zhou, Haoshen; Wang, Donghai

    2015-11-16

    In spite of recent progress, there is still a lack of reliable organic electrodes for Li storage with high comprehensive performance, especially in terms of long-term cycling stability. Herein, we report an ideal polymer electrode based on anthraquinone, namely, polyanthraquinone (PAQ), or specifically, poly(1,4-anthraquinone) (P14AQ) and poly(1,5-anthraquinone) (P15AQ). As a lithium-storage cathode, P14AQ showed exceptional performance, including reversible capacity almost equal to the theoretical value (260 mA h g(-1); >257 mA h g(-1) for AQ), a very small voltage gap between the charge and discharge curves (2.18-2.14=0.04 V), stable cycling performance (99.4% capacity retention after 1000 cycles), and fast-discharge/charge ability (release of 69% of the low-rate capacity or 64% of the energy in just 2 min). Exploration of the structure-performance relationship between P14AQ and related materials also provided us with deeper understanding for the design of organic electrodes. PMID:26411505

  18. Melanosis coli

    Directory of Open Access Journals (Sweden)

    Siang-Tong Kew

    2012-07-01

    Full Text Available Melanosis coli denotes brownishdiscoloration of the colonic mucosa found on endoscopyor histopathologic examination. The condition hasno specific symptom on its own. It is a fairly frequentincidental finding of colonic biopsies and resectionspecimens. The pigmentation is caused by apoptotic cellswhich are ingested by macrophages and subsequentlytransported into the lamina propria, where lysosomesuse them to produce lipofuscin pigment, not melaninas the name suggests. Melanosis coli develops in over70% of persons who use anthraquinone laxatives (egcascara sagrada, aloe, senna, rhubarb, and frangula,often within 4 months of use. Long-term use is generallybelieved to be necessary to cause melanosis coli.The condition is widely regarded as benign andreversible, and disappearance of the pigment generallyoccurs within a year of stopping laxatives. Althoughoften due to prolonged use of anthraquinone, melanosiscan probably result from other factors or exposure toother laxatives. It has been reported as a consequenceof longstanding inflammatory bowel disease. Someinvestigators suggested that increase in apoptosis ofcolonic mucosa by anthraquinone laxatives increased therisk of colonic cancer. Recent data, including those fromlarge-scale retrospective, prospective and experimentalstudies, did not show any increased cancer risk.

  19. Ion-molecule interactions of biological importance. A vibrational spectroscopic study of magnesium complexes with hydroxylated quinones

    International Nuclear Information System (INIS)

    Luteoskyrin and rugulosin are two naturally occurring yellow pigments with hydroxylated bis-anthraquinonic structures. They cause serious liver disorders in man due to the formation of complexes of the type pigment-Mg2+-DNA. In order to elucidate the structure of these complexes we have studied the vibrational spectra of some model systems, namely 1-hydroxy- and 1,4-dihydroxyanthraquinone, their magnesium chelate complexes, and a series of simpler complexes as the acetylacetonates of some divalent metals. Complete vibrational assignment are proposed for anthraquinone-9,10, the two hydroxylated and deureroxylated derivatives and their magnesium complexes. The substitution of 26Mg in place of 24Mg in these complexes enabled us to assign the Mg-O vibrations; their number corresponds to a hexa-coordinated metal in the acetylacetonate case and to a tetra-coordinated structure in the anthraquinone-olates complexes. The position of the ν C=0 and ν C-0 vibrations bands in the complexes shows that the bonds in the chelated ring of Mg(1-O-AQ)2 retains their single and double bond characteristic whereas in the CMg(1,4-O2,-AQ)n a resonating structure appears in the ring. The study of the IR and R spectra of the complexes enabled a tetrahedral structure to be proposed for the oxygens around the magnesium. Finally it was noted that the Mg-O bonds possessed a high degree of covalent character. (author)

  20. Phytochemical screening, antioxidant, and antimicrobial activities of the crude leaves′ extract from Ipomoea batatas (L. Lam

    Directory of Open Access Journals (Sweden)

    Márcia Thaís Pochapski

    2011-01-01

    Full Text Available Background: Ipomoea batatas (L. Lam., popularly known as sweet potato (SP, has played an important role as an energy and a phytochemical source in human nutrition and animal feeding. Ethnopharmacological data show that SP leaves have been effectively used in herbal medicine to treat inflammatory and/or infectious oral diseases in Brazil. The aim of this research was to evaluate the phytochemical, antioxidant, and antimicrobial activities of the crude leaves′ extract of SP leaves. Materials and Methods: The screening was performed for triterpenes/steroids, alkaloids, anthraquinones, coumarins, flavonoids, saponins, tannins, and phenolic acids. The color intensity or the precipitate formation was used as analytical responses to these tests. The total antioxidant capacity was evaluated by the phosphomolybdenum complex method. Antimicrobial activity was made by agar disk and agar well diffusion tests. Results: The phytochemical screening showed positive results for triterpenes/steroids, alkaloids, anthraquinones, coumarins, flavonoids, saponins, tannins, and phenolic acids. Total contents of 345.65, 328.44, and 662.02 mg were respectively obtained for alkaloids, anthraquinones, and phenolic compounds in 100 g of the dry sample. The total antioxidant capacity was 42.94% as compared to ascorbic acid. For antimicrobial studies, no concentration of the SP freeze dried extract was able to inhibit the growth of Streptococcus mutans, S. mitis, Staphylococcus aureus, and Candida albicans in both agar disk and agar well diffusion tests. Conclusions: SP leaves demonstrated the presence of secondary metabolites with potential biological activities. No antimicrobial activity was observed.

  1. Studies on a rhein-producing endophytic fungus isolated from Rheum palmatum L.

    Science.gov (United States)

    You, Xia; Feng, Su; Luo, Shenglian; Cong, Dingding; Yu, Zhiwei; Yang, Zhirong; Zhang, Jie

    2013-03-01

    Rheum palmatum L. (Chinese rhubarb) is a highly regarded medicinal plant. Its dominant active constituents are anthraquinones including emodin, aloe-emodin, rhein, etc. Rhein naturally occurs in anthraquinone (1, 3, 8-trihydroxy-6-methyl anthraquinone), which is found in R. palmatum L. and related plants such as rhubarb. It has good antitumor, anti-inflammatory, anticancer, antimicrobial and hemostatic properties. In this study, a total of 14 strains of endophytic fungi were isolated from R. palmatum L. All fungal isolates were fermented in liquid PDA medium and their extracts were preliminarily analyzed by antibacterial reactions, magnesium acetate-methanol reagent and Borntraiger's reaction, and the strain reselection was made by thin-layer chromatography (TLC), high-performance liquid chromatography (HPLC) and LC-MS to identify the fermentation products of the selected strains and confirmed through a comparison with authentic standards. Extract from one strain, R13, showed positive reactions with both reagents. The strain R13 had a component with the same TLC (Rf) value and HPLC, LC-MS retention time as authentic rhein standards. The yield of rhein in R13 can reach 5.672mgl(-1). The fungi were identified as Fusarium solani by using both ITS rDNA sequencing and spore morphology. PMID:23266728

  2. Virucidal agents in the eve of manorapid synergy

    Directory of Open Access Journals (Sweden)

    Galabov, Angel S.

    2007-09-01

    Full Text Available Virucidal agents are chemical substances that attack and inactivate viral particles outside the cell (virions. In general this is accomplished by damaging their protein shells (capsid or the substance penetrates the core itself, where it destroys the genetic material. Damage to the virion structure is also possible. These agents are used not only for traditional surface disinfection or sterilization of blood, blood products, and other medicinal products as well as in antiviral chemotherapy. They have also been used in recent times for inactivation of viruses in foodstuffs, detergents or cosmetics. Below is given an overview of the data currently available on the performance of these substances when used for the latter applications (cleaning and cosmetics. These include: * hydrogen peroxide, hypochlorites, cupric and ferric ions, per-acids * ethanol, parachlorometaxylenol in a sodium C14-16 olefin sulfonate, glutaraldehyde, quaternary ammonium salts, chlorhexidine and chlorhexidine gluconate, curdline sulphate, glycerol, lipids, azodicarbonamide, cicloxolone sodium, dichlorisocyanuric acid (sodium salt, benzalkonium salts, disulfate benzamides and benzisothiazolones, congo red, ascorbic acid, nonoxynol-9, para-aminobenzoic acid, bis(monosuccinamide derivative of p,p’-bis(2-aminoethyl diphenlyi-C60 (fullerene. * merocyanine, benzoporphyrin derivative monoacid ring A, rose bengal, hypericin, hypocrellin A, anthraquinones extracted from plants, sulfonated anthraquinones and other anthraquinone derivatives * gramicidine, gossypol, garlic (Allium sativum extract and its components: ajoene, diallyl thiosulfinate (allicin, allyl methyl thioulfinate, methyl allyl thiosulfinate, extracts of ledium, motherworth, celandine, black currant, coaberry and bilberry, extract of Cordia salicifolia, steam distillate from Houttuynia cordata (Saururaceae and its component, 5,6,7-trimethoxyflavone from Calicarpa japonica, isoscullarein (5,7,8,4

  3. Juglanthraquinone C, a novel natural compound derived from Juglans mandshurica Maxim, induces S phase arrest and apoptosis in HepG2 cells.

    Science.gov (United States)

    Yao, Yao; Zhang, Yu-Wei; Sun, Lu-Guo; Liu, Biao; Bao, Yong-Li; Lin, Hua; Zhang, Yu; Zheng, Li-Hua; Sun, Ying; Yu, Chun-Lei; Wu, Yin; Wang, Guan-Nan; Li, Yu-Xin

    2012-08-01

    Juglanthraquinone C (1,5-dihydroxy-9,10-anthraquinone-3-carboxylic acid, JC), a naturally occurring anthraquinone isolated from the stem bark of Juglans mandshurica, shows strong cytotoxicity in various human cancer cells in vitro. Here, we first performed a structure-activity relationship study of six anthraquinone compounds (JC, rhein, emodin, aloe-emodin, physcion and chrysophanol) to exploit the relationship between their structural features and activity. The results showed that JC exhibited the strongest cytotoxicity of all compounds evaluated. Next, we used JC to treat several human cancer cell lines and found that JC showed an inhibitory effect on cell viability in dose-dependent (2.5-10 μg/ml JC) and time-dependent (24-48 h) manners. Importantly, the inhibitory effect of JC on HepG2 (human hepatocellular carcinoma) cells was more significant as shown by an IC(50) value of 9 ± 1.4 μg/ml, and 36 ± 1.2 μg/ml in L02 (human normal liver) cells. Further study suggested that JC-induced inhibition HepG2 cell proliferation was associated with S phase arrest, decreased protein expression of proliferation marker Ki67, cyclin A and cyclin-dependent kinase (CDK) 2, and increased expression of cyclin E and CDK inhibitory protein Cip1/p21. In addition, JC significantly triggered apoptosis in HepG2 cells, which was characterized by increased chromatin condensation and DNA fragmentation, activation of caspase-9 and -3, and induction of a higher Bax/Bcl2 ratio. Collectively, our study demonstrated that JC can efficiently inhibit proliferation and induce apoptosis in HepG2 cells. PMID:22484481

  4. Rational design, synthesis, and DNA binding properties of novel sequence-selective peptidyl congeners of ametantrone.

    Science.gov (United States)

    Gianoncelli, Alessandra; Basili, Serena; Scalabrin, Matteo; Sosic, Alice; Moro, Stefano; Zagotto, Giuseppe; Palumbo, Manlio; Gresh, Nohad; Gatto, Barbara

    2010-07-01

    Natural and synthetic compounds characterized by an anthraquinone nucleus represent an important class of anti-neoplastic agents, the mechanism of action of which is related to intercalation into DNA. Ametantrone (AM) is a synthetic 9,10-anthracenedione bearing two (hydroxyethylamino)ethylamino residues at positions 1 and 4; along with other anthraquinones and anthracyclines, it shares a polycyclic intercalating moiety and charged side chains that stabilize DNA binding. All these drugs elicit adverse side effects, which represent a challenge for antitumor chemotherapy. In the present work the structure of AM was augmented with appropriate groups that target well-defined base pairs in the major groove. These should endow AM with DNA sequence selectivity. We describe the rationale for the synthesis and the evaluation of activity of a new series of compounds in which the planar anthraquinone is conjugated at positions 1 and 4 through the side chains of AM or other bioisosteric linkers to appropriate dipeptides. The designed novel AM derivatives were shown to selectively stabilize two oligonucleotide duplexes that both have a palindromic GC-rich hexanucleotide core, but their stabilizing effects on a random DNA sequence was negligible. In the case of the most effective compound, the 1,4-bis-[Gly-(L-Lys)] derivative of AM, the experimental results confirm the predictions of earlier theoretical computations. In contrast, AM had equal stabilizing effects on all three sequences and showed no preferential binding. This novel peptide derivative can be classified as a strong binder regarding the sequences that it selectively targets, possibly opening the exploitation of less cytotoxic conjugates of AM to the targeted treatment of oncological and viral diseases. PMID:20458714

  5. Chemical and preclinical studies on Hedyotis diffusa with anticancer potential.

    Science.gov (United States)

    Niu, Yu; Meng, Qiu-Xia

    2013-01-01

    This paper presents the chemical and preclinical anticancer research on Hedyotis diffusa Willd. in detail, one of the most renowned herbs often prescribed in the polyherbal formulas for cancer treatment in traditional Chinese medicine. Anthraquinones, flavonoids, and terpenoids constitute the majority of the 69 compounds that have been isolated and identified from H. diffusa. The anticancer effects of the methanolic, ethanolic, and aqueous extracts in various preclinical cancer models have been described. This review also summarized the anticancer activity of constituents of the herb and the mechanisms of action. All the studies suggest that H. diffusa has enormous potential in the therapy of cancer and warrants further chemical and pharmacological investigation. PMID:23600735

  6. Isolation And Purification Of Flavonoids From The Leaves Of Locally Produced Carica Papaya

    Directory of Open Access Journals (Sweden)

    Yahaya Mobmi Musa

    2015-08-01

    Full Text Available ABSTRACT The leaves of Carica papaya 150g was defatted with N-Hexane and extracted with Methanol. The N-Hexane exract showed the presence of Flavonoid Saponin Tannin Glycoside Anthraquinone Resin and Steroid while Methanolic extract showed the presence of Flavonoid Saponin and Resins. 6g of the Methanolic extract was chromatographed using Column chromatography over Silica gel of column 200g60-200 mesh and eluted with the solvent mixture of CH2Cl2CH3OH H2O in the ratio of 70301. The yield of the isolated Flavonoid was 0.23.

  7. Isolation And Purification Of Flavonoids From The Leaves Of Locally Produced Carica Papaya

    OpenAIRE

    Yahaya Mobmi Musa

    2015-01-01

    ABSTRACT The leaves of Carica papaya 150g was defatted with N-Hexane and extracted with Methanol. The N-Hexane exract showed the presence of Flavonoid Saponin Tannin Glycoside Anthraquinone Resin and Steroid while Methanolic extract showed the presence of Flavonoid Saponin and Resins. 6g of the Methanolic extract was chromatographed using Column chromatography over Silica gel of column 200g60-200 mesh and eluted with the solvent mixture of CH2Cl2CH3OH H2O in the ratio of 70301. The yield o...

  8. Aquatic Fern (Azolla Sp.) Assisted Synthesis of Gold Nanoparticles

    Science.gov (United States)

    Jha, Anal K.; Prasad, K.

    2016-02-01

    Aquatic pteridophyte (Azolla sp.) was taken to assess its potential to synthesize the metal (Au) nanoparticles. The synthesized particles were characterized using X-ray, UV-visible, scanning and transmission electron microscopy analyses. Nanoparticles almost spherical in shape having the sizes of 5-17nm are found. UV-visible study revealed the surface plasmon resonance at 538nm. Responsible phytochemicals for the transformation were principally phenolics, tannins, anthraquinone glycosides and sugars present abundantly in the plant thereby bestowing it adaptive prodigality. Also, the use of Azolla sp. for the synthesis of gold nanoparticles offers the benefit of eco-friendliness.

  9. Occurrence and photostability of 3-nitrobenzanthrone associated with atmospheric particles

    DEFF Research Database (Denmark)

    Feilberg, A.; Ohura, T.; Nielsen, T.; Poulsen, M.W.B.; Amagai, T.

    2002-01-01

    nitrated polycyclic aromatic hydrocarbons (nitro-PAHs) and other air pollution components, it is suggested that 3-nitrobenzanthrone is a directly emitted primary pollutant and that it is not formed in the atmosphere to a significant degree. The photodegradation of 3-nitrobenzanthrone was studied in order...... to understand the low levels of this compound in ambient air. In the presence of a radical sensitizer, anthraquinone, the degradation rate of 3-nitrobenzanthrone is comparable to that of 1-nitropyrene (NP), a directly emitted nitro-PAH present in ambient air in significantly higher levels than 3...

  10. Effect of aqueous extract of Bulbine natalensis (Baker) stem on the sexual behaviour of male rats.

    Science.gov (United States)

    Yakubu, M T; Afolayan, A J

    2009-12-01

    The phytochemical constituents of aqueous extract of Bulbine natalensis (Baker) stem and its effect on male rat sexual behaviour were evaluated for 7 days. Phytochemical screening revealed the presence of saponins, cardiac glycoside, tannins, alkaloids and anthraquinones. Administration of the extract at the doses of 25 and 50 mg/kg body weight resulted in the significant increase (p ejaculation frequency, serum testosterone and luteinizing hormone concentrations, computed indices of sexual behaviour, erection, quick flips, long flips and total penile reflexes whereas the mount latency, intromission latency and post-ejaculatory interval were significantly decreased (p management of disorders of desire/libido, premature ejaculation and erectile dysfunction in males. PMID:18710410

  11. 大黄生、熟饮片质量评价方法研究%Quality Evaluation of Raw Rhubarb and Stewed Rhubarb

    Institute of Scientific and Technical Information of China (English)

    田国芳; 李丽; 张村; 肖永庆; 王云; 黄文倩

    2011-01-01

    目的:探讨建立具有生、熟大黄饮片专属性的质量评价方法.方法:以TLC及HPLC对生、熟大黄饮片进行定性、定量比较分析.结果:石油醚-乙酸乙醋-甲酸(15:5:1)和氯仿-甲醇-甲酸(6:1:0.2)2个展开系统的TLC鉴别和HPLC指纹图谱比较,均可以清晰地反映出2种饮片化学成分组成和含量上的变化.主要化学成分的含量测定显示,除苯丁酮及其苷类成分无明显变化外,其余成分的变化均较显著.结论:可将蒽醌苷及其苷元、二苯乙烯苷及鞣质单体的含量作为大黄生、熟饮片定量分析的指标,其中大黄素-8-O-β-D-葡萄糖苷和儿茶素可作为生大黄饮片的特征指标成分.%Objective: To study the individual quality evaluation standard of raw rhubarb and stewed Rhubarb. Method: Qualitative and quantitative identification of two pieces from rhubarb were performed by using the thin-layer chromatography, HPLC fingerprint chromatogram. Result: The change of quantity and content in pieces could be reflected directly and clearly in HPLC fingerprint chromatogram and the TLC in which two kinds of mobile phase were used. There were notable differences in the content of 5 kinds of free anthraquinone,anthraquinone glycoside, stilbene glycoside, catechin and gallic acid in stewed Rhubarb and raw rhubarb.Conclusion: Suggestion on quality standard of raw rhubarb and stewed Rhubarb should be taken differently by the indicator including the content of free anthraquinone, anthraquinone glycoside, catechin, gallic acid and stilbene glycoside. The emodin-8-O-β-D-glucoside and the catechin are the characteristics index of raw rhubarb.

  12. Synthesis, characterization, and application of nanoporous materials based on silicon- or halogen-containing spiroketal and spirothioketal polymers

    OpenAIRE

    ABDEL-RAZIK, Hamada Hamada

    2010-01-01

    Organic microporous materials based on silicon-containing spiroketal and spirothioketal polymers were synthesized via a 1,3-dioxol-forming polymerization reaction between 1,1a,4,4a,5,5a,8, 8a-octahydro-2,3,6,7-tetra(trimethylsilyl)-9,10-anthraquinone and different types of polyol or polythiol. These silicon-containing polymers were subjected to bromination to yield bromine-containing polymers. The structures of the prepared polymers were confirmed by NMR spectroscopy and molecular ma...

  13. Utilization of the pomegranate tree (Punica granatum L.) in the paper industry

    OpenAIRE

    GÜLSOY, SEZGİN KORAY; PEKGÖZLÜ, AYBEN KILIÇ; AKTAŞ, ASLI CEREN

    2015-01-01

    In this study, the chemical composition, fiber morphology, pulp, and paper properties of the pomegranate tree (Punica granatum L.) were determined. Stem and branch wood were analyzed separately. Kraft and kraft- anthraquinone (AQ) methods were used for the pulping processes. Stem wood showed superiority to branch wood with longer, wider, thicker-walled fibers. The holocellulose, $\\alpha$-cellulose, and lignin contents of branch and stem wood were 72.98%-73.50%, 38.37%-39.92%, and 21.04%-25.29...

  14. Capspinosin, a new flavonoid from capparis spinosa

    International Nuclear Information System (INIS)

    Capspinosin (1), a new highly oxygenated flavonoid has been isolated from the ethyl acetate soluble sub-fraction of Capparis spinosa along with 5-hydroxy-3',4',6,7,8-pentamethoxyflavone (2), 7,8-dihydroxycoumarin (3), 7,5' -dimethoxy-3,5,2' -trihydroxyflavone (4), 5,6-dihydroxy-4,7-dimethoxy-2-methyl anthraquinone (5) and 3 ,4 ,5-trihydroxyflavone 7-omicron- beta-D-glucopyranoside (6), reported for the first time from the genus Capparis. Their structures were assigned from the spectral data including 1D and 2D-NMR. (author)

  15. Morinda citrifolia Inhibits Both Cytosolic Ca2+-dependent Phospholipase A2 and Secretory Ca2+-dependent Phospholipase A2

    OpenAIRE

    Song, Ho Sun; Park, Sung Hun; Ko, Myoung Soo; Jeong, Jae Min; Sohn, Uy Dong; Sim, Sang Soo

    2010-01-01

    This study investigated the effects of the methanol extracts of Morinda citrifolia containing numerous anthraquinone and iridoid on phospholipase A2 (PLA2) isozyme. PLA2 activity was measured using various PLA2 substrates, including 10-pyrene phosphatidylcholine, 1-palmitoyl-2-[14C]arachidonyl phosphatidylcholine ([14C]AA-PC), and [3H]arachidonic acid (AA). The methanol extracts suppressed melittin-induced [3H]AA release in a concentration-dependent manner in RAW 264.7 cells, and inhibited cP...

  16. Chemical insight from density functional modeling of molecular adsorption: Tracking the bonding and diffusion of anthracene derivatives on Cu(111) with molecular orbitals

    Energy Technology Data Exchange (ETDEWEB)

    Wyrick, Jonathan; Bartels, Ludwig, E-mail: ludwig.bartels@ucr.edu [Pierce Hall, University of California-Riverside, Riverside, California 92521 (United States); Einstein, T. L. [Department of Physics and Condensed Matter Theory Center, University of Maryland, College Park, Maryland 20742-4111 (United States)

    2015-03-14

    We present a method of analyzing the results of density functional modeling of molecular adsorption in terms of an analogue of molecular orbitals. This approach permits intuitive chemical insight into the adsorption process. Applied to a set of anthracene derivates (anthracene, 9,10-anthraquinone, 9,10-dithioanthracene, and 9,10-diselenonanthracene), we follow the electronic states of the molecules that are involved in the bonding process and correlate them to both the molecular adsorption geometry and the species’ diffusive behavior. We additionally provide computational code to easily repeat this analysis on any system.

  17. Characterization of metabolites from a strain of Aspergillus flavus accumulating aflatoxin B2

    International Nuclear Information System (INIS)

    A number of aflatoxins and anthraquinone pigments were isolated from a strain of Aspergillus flavus, several of which were fully characterized. The major metabolites isolated were aflatoxin B2 and versicolorin C, which are normally only found as minor products from species of the genus Aspergillus. The identification of these products supports the proposal that aflatoxin B2 can arise independently of aflatoxin B1 and that, in this case, the branch in the pathway occurs at the versicolorins. Other metabolites charaterized were aflatoxin M2, norsolorinic acid, and averufin

  18. A report on anthelmintic activity of Cassia tora leaves

    Directory of Open Access Journals (Sweden)

    Jinu John

    2009-08-01

    Full Text Available Methanolic extract and its ethyl acetate fraction of Cassia tora L. leaves were evaluated for anthelmintic property using the Indian adult earthworm (Pheretima posthuma as a model. Among the earthworms the ethyl acetate fraction was potent. The results were compared with a standard drug, albendazole. The phytochemical analysis of both extracts showed the presence of phenolics like flavonoids and tannins as well as anthraquinones, which may be the active principle. The present study confirms the ethno-medicinal report of the plant as an anthelmintic drug.

  19. Mechanisms of anticonvulsant and sedative actions of the ethanolic stem-bark extract of Ficus sur Forssk (Moraceae) in rodents.

    Science.gov (United States)

    Ishola, Ismail O; Olayemi, Sunday O; Yemitan, Omoniyi K; Ekpemandudiri, Ngozi K

    2013-11-01

    Ficus sur Forssk (Moraceae) is used in traditional African medicine in the treatment of epilepsy, pain and inflammations. Anticonvulsant activity was investigated using picrotoxin (PTX), strychnine (SCN), isoniazid (INZ), pentylenetetrazole (PTZ) and N-methyl-D-aspartic acid NMDA models of convulsion. The phytochemical analysis of the extract revealed the presence of flavonoids, saponins, tannins, alkaloids and anthraquinone. Oral administration of Ficus sur, 1 h before intraperitoneal injection of chemical convulsants significantly (p uses of Ficus sur in the treatment of epilepsies; mechanisms of which could involve interaction with GABAergic, glycinergic, serotonergic and glutaminergic system barks. PMID:24511736

  20. PHARMACOGNOSTICAL AND PHYTOCHEMICAL EVALUTION OF VENTILAGO CALYCULATA

    Directory of Open Access Journals (Sweden)

    S. Yadav et al.

    2011-12-01

    Full Text Available Ventilago calyculata (Rhamnaceae commonly known as Pitti. Ventilago calyculata is present in hotter parts of India, Burma, Siam, China, in forest region. The plant is antimalarial, Antiviral, stomachic, skin disorder. Phytochemical studies had revealed the presence of flavonoids, triterpenoids, tannin, naphthoquinone, anthraquinone. Present study was carried out to determine, the morphological, microscopical and phytochemical profiles. Microscopy show thick unicellular covering trichomes, vein islet no.-3, vein termination no.-6, Anomocytic type stomata, lignifed, xylem, etc. The physical parameter such as moisture content, ash value and extractive value were evaluated.

  1. Chemical insight from density functional modeling of molecular adsorption: Tracking the bonding and diffusion of anthracene derivatives on Cu(111) with molecular orbitals

    International Nuclear Information System (INIS)

    We present a method of analyzing the results of density functional modeling of molecular adsorption in terms of an analogue of molecular orbitals. This approach permits intuitive chemical insight into the adsorption process. Applied to a set of anthracene derivates (anthracene, 9,10-anthraquinone, 9,10-dithioanthracene, and 9,10-diselenonanthracene), we follow the electronic states of the molecules that are involved in the bonding process and correlate them to both the molecular adsorption geometry and the species’ diffusive behavior. We additionally provide computational code to easily repeat this analysis on any system

  2. Synthesis and binding properties of conjugates between oligodeoxynucleotides and daunorubicin derivatives.

    OpenAIRE

    A. Garbesi; Bonazzi, S.; Zanella, S.; Capobianco, M L; Giannini, G; Arcamone, F

    1997-01-01

    Conjugation of an anthracycline to a triplex-forming oligonucleotide (TFO) allows delivery of this drug to a specific DNA site, preserving the intercalation geometry of this class of anticancer agents. Conjugate 11, in which the TFO is linked via a hexamethylene bridge to the O-4 on the D ring of the anthraquinone moiety, affords the most stable triple helix, through intercalation of the planar chromophore between DNA bases and binding of both the TFO and the amino sugar to the major and the ...

  3. Descoloração redutiva de corantes azo e o efeito de mediadores redox na presença do aceptor de elétrons sulfato Reductive decolourisation of azo dyes and the effect of redox mediators in the presence of the electron acceptor sulfate

    Directory of Open Access Journals (Sweden)

    Mayara Carantino Costa

    2010-01-01

    Full Text Available We investigated the impact of sulphate and the redox mediator Anthraquinone-2,6-disulfonate (AQDS on the decolorization of the azo dyes Congo Red (CR and Reactive Black 5 (RB5. In anaerobic reactors free of extra sulphate dosage, the color removal efficiency decreased drastically when the external electron donor ethanol was removed. In presence of an extra dosage of sulphate, CR decolourisations were 47.8% (free of AQDS and 96.5% (supplemented with AQDS. The decolourisations achieved in both reactors with RB5 were lower than the ones found with CR. Finally, the biogenic sulphide contribution on azo dye reduction was negligiable.

  4. Characterization of cultural remains associated to a human skeleton found at the site HMS Swift (1770)

    Science.gov (United States)

    Maier, M. S.; Gómez, B. A.; Parera, S. D.; Elkin, D.; De Rosa, H.; Ciarlo, N. C.; Svoboda, H.

    2010-08-01

    Different types of materials found in association with a human skeleton found in an 18th century shipwreck in Patagonia (Argentina) were analyzed by means of OM, SEM-EDX, HPLC, and chemical analysis. Alizarin and purpurin, the main anthraquinones of the dye plant Rubia tinctorum L. (madder) were identified as the coloring matter of a red fabric attached to the skeleton. Metallographic and chemical analysis of one of the dome-shaped buttons associated to the human bones revealed that it was composed of a Pb-Sn-Cu alloy known as pewter. The results obtained support the hypothesis that the remains originally were part of a private marine uniform.

  5. The natural constituents of historical textile dyes.

    Science.gov (United States)

    Ferreira, Ester S B; Hulme, Alison N; McNab, Hamish; Quye, Anita

    2004-07-30

    The sources and structures of dyes used to colour Western historical textiles are described in this tutorial review. Most blue and purple colours were derived from indigo--obtained either from woad or from the indigo plant--though some other sources (e.g. shellfish and lichens) were used. Reds were often anthraquinone derivatives obtained from plants or insects. Yellows were almost always flavonoid derivatives obtained from a variety of plant species. Most other colours were produced by over-dyeing--e.g. greens were obtained by over-dyeing a blue with a yellow dye. Direct analysis of dyes isolated from artefacts allows comparison with the historical record. PMID:15280965

  6. [Mechanisms of therapeutic action of aloe].

    Science.gov (United States)

    Anuszewska, Elżbieta L

    2015-01-01

    Genus Aloe was traditionally applied for the medicinal practice over thousands of years and used for treatment of wide range of medical indication from stomach disorders to cancer. Fresh leaves of aloe contain various groups of chemical compounds such as: glycoproteins, polysaccharides, anthraquinone derivatives, vitamins, minerals, aminoacids and many others, which show multidirectional therapeutic action. These active components are responsible for immunomodulatory, antiinflammatory and antimicrobial effects of aloe Recent data confirmed that aloe possess a unique therapeutic profile and has positive potential for medical application. PMID:26181152

  7. ELECTROCHROMETIC STUDIES ON POLAR MULTILAYERS OF LIQUID CRYSTALLINE POLYMERS

    Institute of Scientific and Technical Information of China (English)

    GONG Mingxuan; REN Yanzhi; LIU Wang; GAO Manglai; ZHAO Yingying; BAI Yubai; LI Tiejin

    1995-01-01

    Electrochrometic measurements were carried on the Z-type Langmuir-Blodgett films oftwo liquid crystalline polymers: mono- {6-[4-(phenylazo) naphthyloxy] hexyl } (1a) andmono- { 6-[4- (anthraquinone-1-azo) naphthyloxy] hexyl} (2a) ester of polymaleic acid . Itwas found that for both polymers, poling fields parallel and antiparallel to dipole momentsof the polymer side chains induce red and blue shift in absorption bands, respectively. Forpolymer la blue shift is accompanied by absorbance increase, while red shift by absorbancedecrease;but for polymer 2a only decrease in absorbance is observed. A simple model wasproposed to analyze the results.

  8. Chemical constituents isolated from the wood of Senna reticulata Willd. (Leguminoseae); Constituintes quimicos do caule de Senna reticulata Willd. (Leguminoseae)

    Energy Technology Data Exchange (ETDEWEB)

    Santos, Rogerio Nunes dos; Silva, Maria Goretti de Vasconcelos [Universidade Federal do Ceara (UFC), Fortaleza, CE (Brazil). Dept. de Quimica Organica e Inorganica]. E-mail: mgvsilva@ufc.br; Braz Filho, Raimundo [Universidade Estadual do Norte Fluminense (UENF), Campos dos Goytacazes, RJ (Brazil). Setor de Quimica de Produtos Naturais

    2008-07-01

    The phytochemical investigation of the wood extracts of Senna reticulata (Leguminoseae) yielded six anthraquinones: chrysophanol, physcion, aloe-emodin, 1,3,8-trihydroxyanthraquinone, 3-methoxy-1,6,8-trihydroxyanthraquinone, emodin and the chrysophanol-10,10' bianthrone. The triterpenes {alpha} and {beta}-amirin, the steroids {beta}-sitosterol and stigmasterol as well as the flavonoid kaempferol were also identified. The structures were established by spectral analysis, including two-dimensional NMR techniques. It is the first report of 1,3,8-trihydroxyanthraquinone and 3-methoxy-1,6,8-trihydroxyanthraquinone in higher plants. (author)

  9. Activation Effect of Cathartic Natural Compound Rhein to CFTR Chloride Channel

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    The cystic fibrosis transmembrane conductance regulator (CFTR) is a cAMP-activated chloride channel expressed in intestinal exocrine glands, which plays a key role in intestinal fluid secretion. A natural anthraquinone activator of CFTR Cl- channel, rhein, was identified by screening 217 single compounds from Chinese herbs via a cellbased halide-sensitive fluorescent assay. Rhein activates CFTR Cl- transportation in a dose-dependent manner in the presence of cAMP with a physiological concentration. This study provides a novel molecular pharmacological mechanism for the laxative drugs in Traditional Chinese Medicine such as aloe, cascara and senna.

  10. Fungal and mycotoxin assessment of dried edible mushroom in Nigeria

    DEFF Research Database (Denmark)

    Ezekiel, C.N.; Sulyok, M.; Frisvad, Jens Christian;

    2013-01-01

    In order to determine whether dried mushrooms are a foodstuff that may be less susceptible to infection by toxigenic molds and consequently to mycotoxin contamination, 34 dried market samples were analyzed. Fungal population was determined in the samples by conventional mycological techniques......-precursors, bis-anthraquinone derivatives from Talaromyces islandicus, emerging toxins (e.g. enniatins) and other Fusarium metabolites, and clavine alkaloids. Although little is known on the toxicology of these substances, the absence of aflatoxins and other primary mycotoxins suggests that dried mushrooms may...

  11. Spectroscopic and thermal characterization of carbon nanotubes functionalized through diazonium salt reduction

    International Nuclear Information System (INIS)

    Chemical reduction of anthraquinone diazonium chloride (Fast Red AL salt) in presence of hypophosphorous acid and carbon nanotubes results in anthraquinonyl functionalized carbon nanotubes. The surface functionalized moieties have been examined electrochemically by immobilizing them onto the surface of basal plane pyrolytic graphite electrode and studying its voltammetric behaviour. The effect of pH, and scan rate has revealed that the modified species are confined on the electrode surface. The spectroscopic characterization of the modified single walled carbon nanotubes using Fourier transform infrared spectroscopy, X-ray photoemission spectroscopy, thermogravimetric analysis and transmission electron microscopy have revealed that the modifier molecules are covalently bonded on the surface of carbon nanotubes.

  12. 3-Hydroxy-1,2-dimethoxyanthraquinone

    Directory of Open Access Journals (Sweden)

    Yong-Jun Xu

    2009-07-01

    Full Text Available The title compound, C16H12O5, was isolated from Morinda officinalis How. The anthraquinone ring system is almost planar, the dihedral angle between the two benzene rings being 1.12 (4°. In the crystal structure, O—H...O and C—H...O hydrogen bonds link the moleculesin the crystallographic a-axis direction. Weak π–π stacking interactions [centroid–centroid distance between symmetry-related benzene rings of 3.699 (4 Å] are also present.

  13. Preliminary phytochemical and antibacterial screening of crude extract of the leaf of Adhatoda vasica . L

    Directory of Open Access Journals (Sweden)

    Karthikeyan A

    2009-01-01

    Full Text Available Preliminary phytochemical and antibacterial investigations were carried out of the crude extracts obtained from the leaf of Adhatoda vasica, using solvents of varied polarity. The presence of phenols, tannins, alkaloids, anthraquinones, saponins, flavanoids, aminoacids and reducing sugars was indicated by the tests conducted. The effect of ethanol, petroleum ether and water extracts were tested on Staphylococcus aureus, Staphylococcus epidermidis, Bacillus subtilis, Enterococcus faecalis, Escherichia coli, Pseudomonas aeroginosa, Proteus vulgaris, Klesiella pneumoniae and Candida albicans . The minimum inhibitory concentration of the crude extracts was determined for various organisms.

  14. PHYTOCHEMICAL SCREENING OF AGAVE SISALANA PERRINE LEAVES (WASTE

    Directory of Open Access Journals (Sweden)

    Mwandogo O. Chigodi

    2013-12-01

    Full Text Available Phytochemical properties of the methanolic, Ethyl acetate and Hexane extract of the Agave sisalana Perrine leaves were investigated to evaluate the chemical properties. The phytochemical screening revealed that Tannins, Cardiac glycosides, Reducing sugars, Saponins, Flavonoids, Phlobatannins, Steroids, Terpenoids, and Coumarins were present in the three extracts of A. sisalana Perrine leaves while, Alkaloids were present only in the methanolic and Ethyl acetate extracts. Anthraquinones and Emodins were present only in methanolic extract, while Anthocyanins were absent in all the three extracts. The study revealed that A. sisalana Perrine leave juice (waste has potential Phytochemical compounds which could be investigated for antimicrobial activities for treatment of pathogenic organisms

  15. Poly[tetra­aqua­(μ6-9,10-dioxo-9,10-dihydro­anthracene-1,4,5,8-tetra­carboxyl­ato)dimanganese(II)

    OpenAIRE

    Rui Xu; Jian-Lan Liu

    2012-01-01

    The title complex, [Mn2(C18H4O10)(H2O)4]n, was synthesized from manganese(II) chloride tetrahydrate and 9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetracarboxylic acid (H4AQTC) in water. The anthraquinone unit is located about a crystallographic center of inversion. Each asymmetric unit therefore contains one MnII atom, two water ligands and one half AQTC4− anion. The MnII atom is coordinated in a distorted octahedral geometry by four O atoms from three AQTC4− ligands and t...

  16. Quantitative analysis of the mixtures of illicit drugs using terahertz time-domain spectroscopy

    Science.gov (United States)

    Jiang, Dejun; Zhao, Shusen; Shen, Jingling

    2008-03-01

    A method was proposed to quantitatively inspect the mixtures of illicit drugs with terahertz time-domain spectroscopy technique. The mass percentages of all components in a mixture can be obtained by linear regression analysis, on the assumption that all components in the mixture and their absorption features be known. For illicit drugs were scarce and expensive, firstly we used common chemicals, Benzophenone, Anthraquinone, Pyridoxine hydrochloride and L-Ascorbic acid in the experiment. Then illicit drugs and a common adulterant, methamphetamine and flour, were selected for our experiment. Experimental results were in significant agreement with actual content, which suggested that it could be an effective method for quantitative identification of illicit drugs.

  17. An efficient synthesis and spectroscopic characterization of Schiff bases containing 9,10-anthracenedione moiety

    Directory of Open Access Journals (Sweden)

    Fareed Ghulam

    2013-01-01

    Full Text Available A new method has been developed for the synthesis of novel Schiff bases containg anthraquinone moiety using dodeca-Tungstosilicic acid/P2O5 under solvent free conditions at room temperature. The reaction was completed in 1-3 minutes with excellent yields. This method was found to be more efficient, easy and hazardous free for the synthesis of azomethines. The development of these type of methadologies in synthetic chemistry may contribute to green chemistry. The structures of synthesized novel Schiff bases was elucidated using 1H-NMR, 13C-NMR, LCMS, FTIR and CHN analysis.

  18. Interaction of quinones with three pyrimidine bases: A laser flash photolysis study

    International Nuclear Information System (INIS)

    The interaction between three different pyrimidine bases, uracil (U), cytosine (C) and thymine (T) and two quinones, 2-methyl-1,4-naphthoquinone or menadione (MQ) and 9,10-anthraquinone (AQ) have been studied using laser flash photolysis technique in organic homogeneous medium. The three pyrimidines have revealed a difference in their extent of reactivity towards the quinones, which has been attributed to their structural difference. Our works have revealed that the difference in structural dimension of the quinones is also responsible for affecting the reactivity of these pyrimidines in homogeneous medium.

  19. Decolourisation of Synthetic Dyes by Endophytic Fungal Flora Isolated from Senduduk Plant (Melastoma malabathricum)

    OpenAIRE

    Ahmad Husaini; Hairul Azman Roslan; Ngui Sing Ngieng; Azham Zulkharnain

    2013-01-01

    A total of twenty endophytic fungi successfully isolated from Melastoma malabathricum (Senduduk) were examined for their ability to decolourise azo dyes: Congo red, Orange G, and Methyl red and an anthraquinone dye, Remazol Brilliant Blue R. Initial screening on the glucose minimal media agar plates amended with 200 mg L−1 of each respective dye showed that only isolate MS8 was able to decolourise all of the four dyes. The isolate decolourised completely both the RBBR and Orange G in the agar...

  20. Ultrasonic synthesis and crystal structure analysis of two trimethylsilyloxy-substituted bicyclo[2.2.2]octene derivatives

    Indian Academy of Sciences (India)

    H T Srinivasa; H Nagarajaiah; B S Palakshamurthy; S Hariprasad; Noor Shahina Begum

    2013-09-01

    The compounds: 11-trimethylsilyloxy-1,2,3,4,4a,9a-hexahydro-1,4-etheno-anthraquinone and 4-benzyl-8-trimethylsilyloxy-4-aza-tricyclo[5.2.2.0]undec-8-ene-3,5-dione were synthesized by the Diels-Alder [4 +_2 ] cycloaddition reaction of 2-(trimethylsilyloxy)-1,3-cyclohexadiene with naphthaquinoneand -benzylmaleimide under ultrasonic conditions. The crystal structure analysis was done using single crystal X-ray diffraction method. In both the compounds, the trimethylsilyloxy- and naphthaquinone/-benzylmaleimide moieties are endo- to the bicyclic ring.

  1. Photo and radiation chemistry of quinones

    International Nuclear Information System (INIS)

    Quinones form a key group of organic compounds having tremendous importance in the areas of chemotherapy of cancer (with anti tumour antibiotics) and textile dyes (with anthraquinone dyes). With the advancement in the study of fast reaction techniques, notably time-resolved fluorescence, laser flash photolysis and pulse radiolysis techniques, significant mechanistic studies have been done to understand the behaviour of excited states and free radicals generated from quinones. The present review gives an oversight on the photo- and radiation chemistry of quinones with special emphasis on the studies made during the last three decades. (author)

  2. Secondary Metabolites of Aspergillus sp. CM9a, an E ndophytic Fungus of Cephalotaxus mannii

    Directory of Open Access Journals (Sweden)

    Heng Xue

    2012-01-01

    Full Text Available Eleven compounds belonging to eight structure types, namely cyclopentenedione (1, diketopiperazines (2, 9, 10, lactone (3, benzophenone (4, 5, terpene (6, anthraquinone (7, diphenyl ethers (10, and alkaloid (11 were isolated from the cultivation extract of the strain Aspergillus sp. CM9a, which was isolated from the stems of Cephalotaxus mannii. Among them, compounds 1, 2, and 3 were determined to b e new ones on the basis of spectroscopic data including 1D- and 2D - NMR experiments and HR Q-TOF MS. The structures of the eight known compounds were characterized based on their NMR data and by comparison with those reported.

  3. A role for DNA-mediated charge transport in regulating p53: Oxidation of the DNA-bound protein from a distance

    OpenAIRE

    Augustyn, Katherine E.; Merino, Edward J.; Barton, Jacqueline K.

    2007-01-01

    Charge transport (CT) through the DNA base pairs provides a means to promote redox reactions at a remote site and potentially to effect signaling between molecules bound to DNA. Here we describe the oxidation of a cell-cycle regulatory protein, p53, from a distance through DNA-mediated CT. A consensus p53 binding site as well as three DNA promoters regulated by p53 were synthesized containing a tethered DNA photooxidant, anthraquinone. Photoinduced oxidation of the protein occurs from a dista...

  4. Chemical Profiles and Protective Effect of Hedyotis diffusa Willd in Lipopolysaccharide-Induced Renal Inflammation Mice.

    Science.gov (United States)

    Ye, Jian-Hong; Liu, Meng-Hua; Zhang, Xu-Lin; He, Jing-Yu

    2015-01-01

    Protective effect of Hedyotis diffusa (H. diffusa) Willd against lipopolysaccharide (LPS)-induced renal inflammation was evaluated by the productions of cytokines and chemokine, and the bioactive constituents of H. diffusa were detected by the ultra-fast liquid chromatography-diode array detector-quadrupole-time of flight mass spectrometry (UFLC-DAD-Q-TOF-MS/MS) method. As the results showed, water extract of H. diffusa (equal to 5.0 g/kg body weight) obviously protected renal tissues, significantly suppressed the productions of tumor necrosis factor-α (TNF-α), interleukin (IL)-1β, IL-6, and monocyte chemoattractant protein (MCP)-1, as well as significantly promoted the production of IL-10 in serum and renal tissues. According the chemical profiles of H. diffusa, flavonoids, iridoid glycosides and anthraquinones were greatly detected in serum from H. diffusa extract treatment mice. Two main chemotypes, including eight flavonoids and four iridoid glycosides were found in renal tissues from H. diffusa extract treatment mice. The results demonstrated that water extract of H. diffusa had protective effect on renal inflammation, which possibly resulted from the bioactive constituents consisting of flavonoids, iridoids and anthraquinones. PMID:26580602

  5. Chemical Profiles and Protective Effect of Hedyotis diffusa Willd in Lipopolysaccharide-Induced Renal Inflammation Mice

    Directory of Open Access Journals (Sweden)

    Jian-Hong Ye

    2015-11-01

    Full Text Available Protective effect of Hedyotis diffusa (H. diffusa Willd against lipopolysaccharide (LPS-induced renal inflammation was evaluated by the productions of cytokines and chemokine, and the bioactive constituents of H. diffusa were detected by the ultra-fast liquid chromatography -diode array detector-quadrupole-time of flight mass spectrometry (UFLC-DAD-Q-TOF-MS/MS method. As the results showed, water extract of H. diffusa (equal to 5.0 g/kg body weight obviously protected renal tissues, significantly suppressed the productions of tumor necrosis factor-α (TNF-α, interleukin (IL-1β, IL-6, and monocyte chemoattractant protein (MCP-1, as well as significantly promoted the production of IL-10 in serum and renal tissues. According the chemical profiles of H. diffusa, flavonoids, iridoid glycosides and anthraquinones were greatly detected in serum from H. diffusa extract treatment mice. Two main chemotypes, including eight flavonoids and four iridoid glycosides were found in renal tissues from H. diffusa extract treatment mice. The results demonstrated that water extract of H. diffusa had protective effect on renal inflammation, which possibly resulted from the bioactive constituents consisting of flavonoids, iridoids and anthraquinones.

  6. Detailed NMR, Including 1,1-ADEQUATE, and Anticancer Studies of Compounds from the Echinoderm Colobometra perspinosa

    Directory of Open Access Journals (Sweden)

    Catherine H. Liptrot

    2009-11-01

    Full Text Available From the dichloromethane/methanol extract of the crinoid Colobometra perspinosa, collected south east of Richards Island (Bedara, Family Islands, Central Great Barrier Reef, Australia, 3-(1'-hydroxypropyl-1,6,8-trihydroxy-9,10-anthraquinone [one of the two stereoisomers of rhodoptilometrin, (1], 3-propyl-1,6,8-trihydroxy-9,10-anthraquinone (3, 2-[(phenylacetylamino]ethanesulfonic acid (4, and 4-hydroxybutanoic acid (5 were isolated. Comparison of 1H- and 13C-NMR data for rhodoptilometrin (1 with those reported in the literature showed significant differences for some resonances associated with rings A and C. In an attempt to provide accurately assigned 1H- and 13C-NMR data, as well as to confirm the structure of 1, a thorough NMR investigation of this compound was undertaken. Measurements included: concentration dependent 13C, 1D selective NOE, HSQC, HMBC and 1,1-ADEQUATE. The NMR data for 4 and 5 are reported here for the first time, as is their occurrence from the marine environment. The in vitro anticancer activity of the original extract was found to be associated with 1, 3 and 5.

  7. Toxicity, antioxidant activity and phytochemical characterization of Coccoloba mollis roots and leaves

    Directory of Open Access Journals (Sweden)

    Iuri Bezerra de Barros

    2010-12-01

    Full Text Available Coccoloba mollis is a plant that is used in medicine in Londrina, Brazil. The root extract showed stronger activity against A. salina (68.5 μg/mL than did the leaf extract (1342 μg mL, and demonstrated good activity when compared with the positive control (16.24 μg /mL. The antioxidant potential (Diphenylpicrylhydrazyl – DPPH of root and leaf extracts was comparable to that of commonly used BHT (butylated hydroxytoluene. In the chemical characterization the compounds identified were a mixture of long chain hydrocarbons, carboxyl esters and 3-taraxerone from leaf ethanolic extract and two anthraquinones (emodin and physcion from the root one. Phytochemical screening using pharmacognostic methodology revealed the presence of flavonoids and tannins in leaves and roots. Anthraquinones only in the roots. While this analysis resulted negative for alkaloids, coumarins, saponins and simple phenolics. We conclude that the identified emodin and physcion in roots extract, corroborate with the anti-stress action and the use for memory loss attributed by popular use of this medicinal plant in the Londrina region.

  8. Emodin and Aloe-Emodin Suppress Breast Cancer Cell Proliferation through ERα Inhibition

    Directory of Open Access Journals (Sweden)

    Pao-Hsuan Huang

    2013-01-01

    Full Text Available The anthraquinones emodin and aloe-emodin are abundant in rhubarb. Several lines of evidence indicate that emodin and aloe-emodin have estrogenic activity as phytoestrogens. However, their effects on estrogen receptor α (ERα activation and breast cancer cell growth remain controversial. The goal of this study is to investigate the effects and molecular mechanisms of emodin and aloe-emodin on breast cancer cell proliferation. Our results indicate that both emodin and aloe-emodin are capable of inhibiting breast cancer cell proliferation by downregulating ERα protein levels, thereby suppressing ERα transcriptional activation. Furthermore, aloe-emodin treatment led to the dissociation of heat shock protein 90 (HSP90 and ERα and increased ERα ubiquitination. Although emodin had similar effects to aloe-emodin, it was not capable of promoting HSP90/ERα dissociation and ERα ubiquitination. Protein fractionation results suggest that aloe-emodin tended to induce cytosolic ERα degradation. Although emodin might induce cytosolic ERα degradation, it primarily affected nuclear ERα distribution similar to the action of estrogen when protein degradation was blocked. In conclusion, our data demonstrate that emodin and aloe-emodin specifically suppress breast cancer cell proliferation by targeting ERα protein stability through distinct mechanisms. These findings suggest a possible application of anthraquinones in preventing or treating breast cancer in the future.

  9. Electron transfer reactions involving porphyrins and chlorophyll a

    International Nuclear Information System (INIS)

    Electron transfer reactions involving porphyrins (P) and quinones (Q) have been studied by pulse radiolysis. The porphyrins used were tetraphenylporphyrin (H2TPP), its tetracarboxy derivative (H2TCPP), the sodium and zinc compounds (Na2TPP and ZnTPP), and chlorophyll a (Chl a). These compounds were found to be rapidly reduced by electron transfer from (CH3)2CO-. Reduction by (CH3)2COH was rapid in aqueous solutions but relatively slow in i-PrOH solutions. Transient spectra of the anion radicals were determined and, in the case of H2TCPP-., a pK = 9.7 was derived for its protonation. Electron-transfer reactions from the anion radical of H2TCPP to benzoquinone, duroquinone, 9,10-anthraquinone 2-sulfonate, and methylviologen occur in aqueous solutions with rate constants approx. 107-109 M-1 s-1 which depend on the pH and the quinone reduction potential. Reactions of Na2TPP-., ZnTPP-., and Chl a-. with anthraquinone in basic i-PrOH solutions occur with rate constants approx. 109 M-1 s-1. The spectral changes associated with these electron-transfer reactions as observed over a period of approx. 1 ms indicated, in some cases, the formation of an intermediate complex [P...Q-.]. 8 figures, 2 tables

  10. Phytochemical properties of Ganoderma applanatum as potential agents in the application of nanotechnology in modern day medical practice

    Institute of Scientific and Technical Information of China (English)

    Akpera T MANASSEH FIMLS; Jombo TA Godwin FMCPath; EMANGHE E Ubleni FMCPath; Oguntayo O Borisde MSc

    2012-01-01

    Objective: This study was set up to review the phytochemistry of Ganoderma applanatum, its potentiality in nanotechological engineering for clinical use as well as impact of aqueous extracts of Ganoderma applanatum on laboratoery rats infected with Trypanosoma brucei brucei. Methods: Aqueous extracts of Ganoderma applanatum were obtained using hot sterile distilled water and whatmann filter paper. The presence of saponins, alkaloids, tannins, anthraquinones, flavonoids, cardiac glycosides and steroids were tested using standard procedures. Acqueous extracts were also inoculated into laboratory rats infected with Trypanosoma brucei brucei along with both positive and negative controls. Blood samples were collected daily, stained with Giemsa’s stain and examined for the presence of parasites.Results: Ganoderma applanatum aqueous extracts contained detectable levels of saponins, flavonoids, cardiac glycosides and steroids but undetectable levels of alkaloids, tannins and anthraquinone. All the infected rats died by day 12 from overwhelming trypanosomal infections.Conclusion: The biochemical constituents of Ganoderma species should be subjected to nanotechnological engineering in order to probably discover more of its wider therapeutic benefits, and to further disprove its suitability or otherwise in the treatment of African sleeping sickness.

  11. Studies on bioactivity and secondary metabolites of crude extracts of Bidens pilosa L. (Asteraceae): A medicinal plant used in the Transkei region of South Africa.

    Science.gov (United States)

    Njume, Collise; Gqaza, Bomkazi M; Rozani, Carina; Goduka, Nomalungelo I

    2016-05-01

    Whole plant-parts of Bidens pilosa were powdered and extracted in concentrated hexane, acetone, ethanol, methanol and water. The extracts were tested for antimicrobial activity against Escherichia coli (25922), Bacillus subtilis (ATCC 6051), Enterococcus faecalis (51299) Staphylococcus aureus (ATCC 29213) and Pseudomonas aeruginosa (ATCC127853), using standard microbiological techniques. Active crude extracts were macerated in concentrated methanol and tested for secondary metabolites including tannins, saponins, alkaloids, cardiac glycosides, anthraquinones, steroids and flavonoids using standard phytochemical procedures. Hexane and methanol extracts demonstrated similar activity producing 8-17 mm and 11-18 mm inhibition zone-diameter ranges respectively. Further analysis for minimum inhibitory concentrations (MIC50) recorded 1.25-20mg/mL and 2.5-20mg/mL for hexane and methanol extracts respectively. The highest zones of inhibition diameters (22-36mm) and lowest MIC50 values (0.0002-0.0006mg/mL) were recorded for Gentamicin, the positive control. Minimum bactericidal concentration (MBC) ranges were between 10-80mg/mL and 0.001-0.005mg/mL for extracts and control antibiotic respectively. With the exception of anthraquinones, the plant crude extracts tested positive for all secondary metabolites analyzed. These results provide scientific basis for the use of B. pilosa in South African traditional medicine. The antibacterial activity reported herein may be attributed to one or more of the 6 secondary metabolites detected in the plant crude extracts. PMID:27166532

  12. Investigation of the Pharmacognostical, Phytochemical and Antioxidant Studies of Plant Withania Coagulans Dunal

    Directory of Open Access Journals (Sweden)

    Chetan Salwaan

    2012-09-01

    Full Text Available The importance of traditional medicinal plants is increasing now a days because of various advantages over the synthetic drugs. Withania Coagulans dunal was studied for its antioxidant activity. Various physicochemical parameters were studied such as ash value, total ash, acid insoluble ash, water soluble ash, sulphated ash alcohol soluble extractive value etc. Various qualitative phytochemical tests were done for the presence of alkaloids, glycosides, carbohydrates, flavonoids etc. It was observed that 50% ethanol extract of withania coagulans contains carbohydrates, proteins, glycosides, steroids and sterols, anthraquinones and triterpenoids. The anti oxidant activity of Withania coagulans dunal was studied by DPPH and Nitric oxide method and it was observed that it has anti oxidant activity. It showed more activity in DPPH method than Nitric oxide method. Preliminary Phytochemical study of 50% ethanolic extract of the root parts is found to contain carbohydrates, protein, some steroids, anthraquinone, flavonoids, tannin, phenolic compounds and triterpenoids are present. The antioxidant activity was determined and the plant extract showed low activity nitric oxide free radical inhibition method and moderate activity by DPPH method. The activity was compared with rutin and ascorbic acid.

  13. Impact of Artificial Perspiration on Photo-stability of Reactive Dyes on Cellulose

    Institute of Scientific and Technical Information of China (English)

    ZHUANG De-hua; ZHANG Li-yuan; PAN Da-wei; HE Jin-xin

    2006-01-01

    The photo-reactions between metabolic products of human sweat and dyestuffs on garments may produce many toxic substances which could directly contact skin and threaten human health. In order to investigate the impact of the perspiration on photo-fading of reactive dyes on cellulose,nine commercial reactive dyes belonging to three types of chromophores (azo, Cu-complex azo and anthraquinone)respectively were chosen and their perspiration-light stability on cotton fabric was studied following ATTS test standard.It is found that the impact of the artificial perspiration on dyes varies with different chromophores: anthraquinone reactive dyes always show the best photo-stability, whereas Cu-complex azo reactive dyes appear to be the most sensitive under exposure to light and perspiration. The pH value of perspiration also greatly influences the fading of dyes with different reactive groups: the fading rate of most chlorotriazinyl reactive dyes in acidic perspiration (pH = 3.5) is higher than in alkaline perspiration (pH=8.0), while the reverse is true for most vinylsulphonyi dyes.Furthermore, the study of the contribution of individual component of the artificial perspiration discloses that LHistidine monohydrochloride monohydrate, DL-Aspartic acid and lactic acid play the major roles on the photo-fading of those selected dyestuffs and inorganic salts including disodium hydrogen phosphate and sodium chloride usually decelerate photo-fading.

  14. Preliminary phytochemicals evaluation of different solvent extracts of Gynura procumbens

    International Nuclear Information System (INIS)

    Phytochemicals are natural bioactive compounds found in plants, such as vegetables, fruits, medicinal plants, flowers, leaves and roots that work with nutrients and fibers to protect against various human diseases. Gynura procumbens or locally known as Sambung Nyawa is a plant species widely planted in many warmer regions. It is a perennial plant of the Asteraceae family, which may grow to 100 cm high with oval-shaped, leaves to 10 cm long and have a rather fleshy feel. Gynura procumbens has been used for the treatment of eruptive fevers, rash and kidney disease. The leaves of this plant continue to be used as folk medicine to control diabetes mellitus and hyperlipidaemia. The aim of this research was to evaluate the presence of phytochemicals constituents in different solvent extracts of Gynura procumbens leaves. Qualitative phytochemicals screening of hexane, chloroform, methanol and water extracts were carried out for the detection of terpenoids, alkaloids, flavonoids, tannins, saponins, steroids, lipids, coumarin, cardiac glycosides and anthraquinones. The phytochemicals screening showed positive results for terpenoids, alkaloids, flavonoids, tannins, saponins, lipids, coumarin and anthraquinones in methanol and water extracts of Gynura procumbens. The diversity of phytochemicals present suggests that Gynura procumbens leaves could serve as a source of useful drugs. (author)

  15. Non-invasive and micro-destructive investigation of the Domus Aurea wall painting decorations.

    Science.gov (United States)

    Clementi, Catia; Ciocan, Valeria; Vagnini, Manuela; Doherty, Brenda; Tabasso, Marisa Laurenzi; Conti, Cinzia; Brunetti, Brunetto Giovanni; Miliani, Costanza

    2011-10-01

    The paper reports on the exploitation of an educated multi-technique analytical approach based on a wide non invasive step followed by a focused micro-destructive step, aimed at the minimally invasive identification of the pigments decorating the ceiling of the Gilded Vault of the Domus Aurea in Rome. The combination of elemental analysis with molecular characterization provided by X-ray fluorescence and UV-vis spectroscopies, respectively, allowed for the in situ non-invasive identification of a remarkable number of pigments, namely Egyptian blue, green earth, cinnabar, red ochre and an anthraquinonic lake. The study was completed with the Raman analysis of two bulk samples, in particular, SERS measurements allowed for the speciation of the anthraquinonic pigment. Elemental mapping by scanning electron microscopy-energy dispersive spectrometer combined with micro-fluorimetry on cross-section gave an insight into both the distribution of different blend of pigments and on the nature of the inorganic support of the red dye. PMID:21805319

  16. Triplet state and semiquinone free radical of 5-methoxyquinizarin : a laser flash photolysis and pulse radiolysis study

    International Nuclear Information System (INIS)

    The triplet(T) state properties like T-T absorption spectra, quantum yield, energy level and decay kinetics of 5-methoxyquinizarin (5-methoxy-1, 4-dihydroxy-9, 10-anthraquinone; MQZ) have been investigated in cyclohexane, acetonitrile and isopropyl alcohol using nanosecond laser flash photolysis technique. In isopropylalcohol, a neutral semiquinone radical is also formed which has been characterised by comparing the long lived transient spectra with the MQZ-semiquinone spectra obtained by pulse radiolysis of MQZ in the same solvent. A relatively small amount of a long lived transient formed in cyclohexane and acetonitrile, along with the triplet state of MQZ, could not be characterised unambiguously, but has been attributed to the semiquinone radical of MQZ, produced by the reaction of the excited states of the quinone with the solvent. The quantum yield of the semiquinone radical in isopropyl alcohol is considerably higher than the triplet quantum yield, showing that both the excited singlet and the triplet states of the quinone probably react with the solvent molecules to form the semiquinone radical. The photophysical properties of the triplet and the semiquinone radical of MQZ have been compared with those of simple 1,4-disubstituted anthraquinones. (author). 23 refs., 5 figs., 1 tab

  17. Aloe emodin inhibits colon cancer cell migration/angiogenesis by downregulating MMP-2/9, RhoB and VEGF via reduced DNA binding activity of NF-κB.

    Science.gov (United States)

    Suboj, Priya; Babykutty, Suboj; Valiyaparambil Gopi, Deepak Roshan; Nair, Rakesh S; Srinivas, Priya; Gopala, Srinivas

    2012-04-11

    Aloe emodin (AE), a natural anthraquinone, is reported to have antiproliferative activity in various cancer cell lines. In this study we analyzed molecular mechanisms involved in the antimigratory and antiangiogenic activity of this hydroxy anthraquinone in colon cancer cell, WiDr. Our results show that a relatively non toxic concentration of AE suppressed the phorbol-12-myristyl-13-acetate (PMA) induced migration and invasion of tumor cells. On analysis for the molecules involved in the migration/invasion, we found AE downregulated mRNA expression and promoter/gelatinolytic activity of Matrix Metalloproteinase (MMP)-2/9, as well as the RhoB expression at gene and protein level. It was also a strong inhibitor of Vascular Endothelial Growth Factor (VEGF) expression, promoter activity and endothelial cell migration/invasion and in vitro angiogenesis. AE suppressed the nuclear translocation and DNA binding of NF-κB, which is an important transcription factor for controlling MMP-2/9 and VEGF gene expression. Taken together these data indicate that AE target multiple molecules responsible for cellular invasion, migration and angiogenesis. Inhibitory effect on angiogenic and metastatic regulatory processes make AE a sensible candidate as a specific blocker of tumor associated events. PMID:22227305

  18. Emodin and Aloe-Emodin Suppress Breast Cancer Cell Proliferation through ER α Inhibition.

    Science.gov (United States)

    Huang, Pao-Hsuan; Huang, Chih-Yang; Chen, Mei-Chih; Lee, Yueh-Tsung; Yue, Chia-Herng; Wang, Hsin-Yi; Lin, Ho

    2013-01-01

    The anthraquinones emodin and aloe-emodin are abundant in rhubarb. Several lines of evidence indicate that emodin and aloe-emodin have estrogenic activity as phytoestrogens. However, their effects on estrogen receptor α (ER α ) activation and breast cancer cell growth remain controversial. The goal of this study is to investigate the effects and molecular mechanisms of emodin and aloe-emodin on breast cancer cell proliferation. Our results indicate that both emodin and aloe-emodin are capable of inhibiting breast cancer cell proliferation by downregulating ER α protein levels, thereby suppressing ER α transcriptional activation. Furthermore, aloe-emodin treatment led to the dissociation of heat shock protein 90 (HSP90) and ER α and increased ER α ubiquitination. Although emodin had similar effects to aloe-emodin, it was not capable of promoting HSP90/ER α dissociation and ER α ubiquitination. Protein fractionation results suggest that aloe-emodin tended to induce cytosolic ER α degradation. Although emodin might induce cytosolic ER α degradation, it primarily affected nuclear ER α distribution similar to the action of estrogen when protein degradation was blocked. In conclusion, our data demonstrate that emodin and aloe-emodin specifically suppress breast cancer cell proliferation by targeting ER α protein stability through distinct mechanisms. These findings suggest a possible application of anthraquinones in preventing or treating breast cancer in the future. PMID:23864887

  19. Effects of Aloe-emodin and Emodin on Proliferation of the MKN45 Human Gastric Cancer Cell Line.

    Science.gov (United States)

    Chihara, Takeshi; Shimpo, Kan; Beppu, Hidehiko; Yamamoto, Naoki; Kaneko, Takaaki; Wakamatsu, Kazumasa; Sonoda, Shigeru

    2015-01-01

    Aloe-emodin (1, 8-dihydroxy-3-hydroxyl-methylanthraquinone; AE) and emodin (1,3,8-trihydroxy-6- methylanthraquinone; EM) are anthraquinone derivatives that have been detected in some medical plants and share similar anthraquinone structures. AE and EM have been shown to exhibit anticancer activities in various cancer cell lines; however, the inhibitory effects of these derivatives on the growth of cancer cells were previously reported to be different. Gastric cancer is the second most common cause of cancer cell death worldwide. In the present study, we examined the inhibitory effects of 0.05 mM AE and 0.05 mM EM on the proliferation of the MKN45 human gastric cancer cell line. The proliferation of MKN45 cells was significantly inhibited in AE- and EM-treated groups 24 h and 48 h after treatment. Furthermore, the inhibitory effects of EM were stronger than those of AE. The cell cycle of MKN45 cells were arrested in G0/G1 phase or G0/G1 and G2/M phases by AE and EM, respectively. However, an analysis of intracellular polyamine levels and DNA fragmentation revealed that the mechanisms underlying cell death following cell arrest induced by AE and EM differed. PMID:25987055

  20. Syntheses of 2-substituted 1-amino-4-bromoanthraquinones (bromaminic acid analogues – precursors for dyes and drugs

    Directory of Open Access Journals (Sweden)

    Enas M. Malik

    2015-11-01

    Full Text Available Anthraquinone (AQ derivatives play a prominent role in medicine and also in textile industry. Bromaminic acid (1-amino-4-bromoanthraquinone-2-sulfonic acid is an important precursor for obtaining dyes as well as biologically active compounds through the replacement of the C4-bromo substituent with different (aralkylamino residues. Here we report methods for the synthesis of bromaminic acid analogues bearing different substituents at the 2-position of the anthraquinone core. 1-Aminoanthraquinone was converted to its 2-hydroxymethyl-substituted derivative which, under different reaction conditions, yielded the corresponding carbaldehyde, carboxylic acid, and nitrile derivatives. The latter was further reacted to obtain 1-amino-2-tetrazolylanthraquinone. Subsequent bromination using bromine in DMF led to the corresponding bromaminic acid derivatives in excellent isolated yields (>90% and high purities. Alternatively, 1-amino-4-bromo-2-hydroxymethylanthraquinone could be directly converted to the desired 2-substituted bromaminic acid analogues in high yields (85–100%. We additionally report the preparation of bromaminic acid sodium salt and 1-amino-2,4-dibromoanthraquinone directly from 1-aminoanthraquinone in excellent yields (94–100% and high purities. The synthesized brominated AQs are valuable precursors for the preparation of AQ drugs and dyes.

  1. Synthesis of marmycin A and investigation into its cellular activity

    Science.gov (United States)

    Cañeque, Tatiana; Gomes, Filipe; Mai, Trang Thi; Maestri, Giovanni; Malacria, Max; Rodriguez, Raphaël

    2015-09-01

    Anthracyclines such as doxorubicin are used extensively in the treatment of cancers. Anthraquinone-related angucyclines also exhibit antiproliferative properties and have been proposed to operate via similar mechanisms, including direct genome targeting. Here, we report the chemical synthesis of marmycin A and the study of its cellular activity. The aromatic core was constructed by means of a one-pot multistep reaction comprising a regioselective Diels-Alder cycloaddition, and the complex sugar backbone was introduced through a copper-catalysed Ullmann cross-coupling, followed by a challenging Friedel-Crafts cyclization. Remarkably, fluorescence microscopy revealed that marmycin A does not target the nucleus but instead accumulates in lysosomes, thereby promoting cell death independently of genome targeting. Furthermore, a synthetic dimer of marmycin A and the lysosome-targeting agent artesunate exhibited a synergistic activity against the invasive MDA-MB-231 cancer cell line. These findings shed light on the elusive pathways through which anthraquinone derivatives act in cells, pointing towards unanticipated biological and therapeutic applications.

  2. Secondary Metabolites from Rubiaceae Species

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    Daiane Martins

    2015-07-01

    Full Text Available This study describes some characteristics of the Rubiaceae family pertaining to the occurrence and distribution of secondary metabolites in the main genera of this family. It reports the review of phytochemical studies addressing all species of Rubiaceae, published between 1990 and 2014. Iridoids, anthraquinones, triterpenes, indole alkaloids as well as other varying alkaloid subclasses, have shown to be the most common. These compounds have been mostly isolated from the genera Uncaria, Psychotria, Hedyotis, Ophiorrhiza and Morinda. The occurrence and distribution of iridoids, alkaloids and anthraquinones point out their chemotaxonomic correlation among tribes and subfamilies. From an evolutionary point of view, Rubioideae is the most ancient subfamily, followed by Ixoroideae and finally Cinchonoideae. The chemical biosynthetic pathway, which is not so specific in Rubioideae, can explain this and large amounts of both iridoids and indole alkaloids are produced. In Ixoroideae, the most active biosysthetic pathway is the one that produces iridoids; while in Cinchonoideae, it produces indole alkaloids together with other alkaloids. The chemical biosynthetic pathway now supports this botanical conclusion.

  3. Secondary metabolites from Rubiaceae species.

    Science.gov (United States)

    Martins, Daiane; Nunez, Cecilia Veronica

    2015-01-01

    This study describes some characteristics of the Rubiaceae family pertaining to the occurrence and distribution of secondary metabolites in the main genera of this family. It reports the review of phytochemical studies addressing all species of Rubiaceae, published between 1990 and 2014. Iridoids, anthraquinones, triterpenes, indole alkaloids as well as other varying alkaloid subclasses, have shown to be the most common. These compounds have been mostly isolated from the genera Uncaria, Psychotria, Hedyotis, Ophiorrhiza and Morinda. The occurrence and distribution of iridoids, alkaloids and anthraquinones point out their chemotaxonomic correlation among tribes and subfamilies. From an evolutionary point of view, Rubioideae is the most ancient subfamily, followed by Ixoroideae and finally Cinchonoideae. The chemical biosynthetic pathway, which is not so specific in Rubioideae, can explain this and large amounts of both iridoids and indole alkaloids are produced. In Ixoroideae, the most active biosysthetic pathway is the one that produces iridoids; while in Cinchonoideae, it produces indole alkaloids together with other alkaloids. The chemical biosynthetic pathway now supports this botanical conclusion. PMID:26205062

  4. Near-IR luminescent lanthanide complexes with 1,8-diaminoanthraquinone-based chromophoric ligands.

    Science.gov (United States)

    Stacey, Oliver J; Ward, Benjamin D; Amoroso, Angelo J; Pope, Simon J A

    2016-04-12

    Three new chromophoric anthraquinone-based multidentate ligands have been synthesised in a step-wise manner from 1,8-dichloroanthraquinone. The ligands each comprise two dipicolyl amine units and react with trivalent lanthanide ions to form monometallic complexes of the form [Ln(L)](OTf)3 as indicated by MS studies and elemental analyses. Supporting DFT studies show that the monometallic species are highly favoured (>1000 kJ mol(-1)) over the formation of a 2 : 2 dimetallic congener. Both ligands and complexes absorb light efficiently (ε ∼ 10(4) M(-1) cm(-1)) in the visible part of the spectrum, with λabsca. 535-550 nm through an intramolecular charge transfer (ICT) transition localised on the substituted anthraquinone unit. In all cases the complexes show a fluorescence band at ca. 675 nm due to the ICT emitting state. The corresponding Nd(iii), Yb(iii) and Er(iii) complexes also reveal sensitised near-IR emission characteristic of each ion following excitation of the ICT visible absorption band at 535 nm. PMID:26974664

  5. Comparative Study for Adsorptive Removal of Coralene Blue BGFS Dye from Aqueous Solution by MgO and Fe2O3 as an Adsorbent

    Directory of Open Access Journals (Sweden)

    Parth Desai,

    2014-07-01

    Full Text Available Textile industries represent biggest impact on the environment due to high water consumption and waste water discharge as government control water pollution by setting strength regulation for waste water discharge, removal of color from waste water becomes more and more essential and attractive. Adsorption technology is very efficient in treatment of textile effluent. In this paper comparison of adsorption phenomena of textile dye Anthraquinone blue onto two different adsorbents MgO nano powder and Fe2O3 amorphous powder has been studied for removal of said dye from aqueous solutions. The adsorption of Anthraquinone blue on adsorbents occurs by studying the effects of adsorbent amount, dye concentration, contact time and pH of solution. All results found that MgO nano powder and Fe2O3 provide a fairly high dye adsorption capacity, which combined with their fulfilment of pollution control board’s standards, lack of pollution, lower environmental hazard and low-cost makes them promising for future applications. The present work also provides information on optimum value of different operating parameter for dye removal by two adsorbent.

  6. Modified carbon nanoparticle-chitosan film electrodes: Physisorption versus chemisorption

    Energy Technology Data Exchange (ETDEWEB)

    Rassaei, Liza; Sillanpaeae, Mika [Laboratory of Applied Environmental Chemistry, Department of Environmental Sciences, University of Kuopio, Patteristonkatu 1, 50101 Mikkeli (Finland); Marken, Frank [Department of Chemistry, University of Bath, Bath BA2 7AY (United Kingdom)

    2008-08-01

    Surface functionalised carbon nanoparticles of ca. 8 nm diameter co-assemble with chitosan into stable thin film electrodes at glassy carbon surfaces. Robust electrodes for application in sensing or electrocatalysis are obtained in a simple solvent evaporation process. The ratio of chitosan binder backbone to carbon nanoparticle conductor determines the properties of the resulting films. Chitosan (a poly-D-glucosamine) has a dual effect (i) as the binder for the mesoporous carbon composite structure and (ii) as binding site for redox active probes. Physisorption due to the positively charged ammonium group (pK{sub A} {approx} 6.5) occurs, for example, with anionic indigo carmine (a reversible 2e{sup -}-2H{sup +} reduction system in aqueous media). Chemisorption at the amine functionalities is demonstrated with 2-bromo-methyl-anthraquinone in acetonitrile (resulting in a reversible 2e{sup -}-2H{sup +} anthraquinone reduction system in aqueous media). Redox processes within the carbon nanoparticle-chitosan films are studied and at sufficiently high scan rates diffusion of protons (buffer concentration depended) is shown to be rate limiting. The chemisorption process provides a much more stable interfacial redox system with a characteristic and stable pH response over a pH 2-12 range. Chemisorption and physisorption can be employed simultaneously in a complementary binding process. (author)

  7. Action mechanism for 3β-hydroxykaurenoic acid and 4,4-dimethylanthracene-1,9,10(4H)-trione on Botrytis cinerea.

    Science.gov (United States)

    Mendoza, Leonora; Ribera, Alejandra; Saavedra, Alejandra; Silva, Evelyn; Araya-Maturana, Ramiro; Cotoras, Milena

    2015-01-01

    The mechanism of action of the diterpenoid 3β-hydroxykaurenoic acid and the anthraquinone 4,4-dimethylanthracene-1,9,10(4H)-trione on the phytopathogenic fungus Botrytis cinerea was studied. The effect of both compounds on the respiratory process and on the membrane integrity of B. cinerea was evaluated. The results showed that 3β-hydroxykaurenoic acid inhibited the growth of this fungus by disrupting the plasmatic membrane. This compound also partially affected oxygen consumption of B. cinerea germinating conidia. Conversely, 4,4-dimethylanthracene-1,9,10(4H)-trione did not produce membrane disruption of B. cinerea. The effect of this compound on mycelial growth was notably increased by the presence of an inhibitor of the cyanide-resistant respiration pathway. It also was shown that the anthraquinone inhibited oxygen consumption by about 80%; therefore this compound would act as a potent inhibitor of the cytochrome pathway of the respiratory chain to exert its antifungal effect. PMID:25977212

  8. Comparative Histological and Phytochemical Study of Fallopia species.

    Science.gov (United States)

    Békési-Kallenberger, Heléna; Horváth, Györgyi; Bencsik, Tímea; Balázs, Viktória Lilla; Filep, Rita; Papp, Nóra

    2016-02-01

    Fallopia species which belong to the Polygonaceae family have several data related to their use in the Asian herbal medicine. In this work, some histological and phytochemical parameters of Fallopia japonica, F. sachalinensis, and F. x bohemica were analysed and compared. Rhizome and leaf samples were collected before, during, and after the flowering period at 3 habitats in Szombathely and 4 habitats in Baranya County, Hungary. The main histological characteristics of the stem, leaf and petiole were studied by light microscopy in cross section. Total tannin and anthraquinone contents were determined according to the official methods of the Hungarian Pharmacopoeia VIIIth (equal to the European Pharmacopoeia 6th). No species-specific markers were found in any plant part. In the rhizome, the highest tannin content was measured in Japanese knotweed, followed by Bohemian and giant knotweed in each period. The tannin content measured in each plant was higher in the leaves than in the rhizomes except F. japonica. The rhizome of F. japonica had the highest anthraquinone content before the flowering period, followed by F. x bohemica and F. sachalinensis. According to earlier and our preliminary data, Fallopia taxa are of great therapeutic promise in the future. PMID:27032213

  9. Poly[tetraaqua(μ6-9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetracarboxylatodimanganese(II

    Directory of Open Access Journals (Sweden)

    Rui Xu

    2012-07-01

    Full Text Available The title complex, [Mn2(C18H4O10(H2O4]n, was synthesized from manganese(II chloride tetrahydrate and 9,10-dioxo-9,10-dihydroanthracene-1,4,5,8-tetracarboxylic acid (H4AQTC in water. The anthraquinone unit is located about a crystallographic center of inversion. Each asymmetric unit therefore contains one MnII atom, two water ligands and one half AQTC4− anion. The MnII atom is coordinated in a distorted octahedral geometry by four O atoms from three AQTC4− ligands and two water O atoms. Two of the carboxylate groups coordinate one MnII atom in a chelating mode, whereas the others each coordinate two MnII atoms. Each AQTC4− tetra-anion therefore coordinates six different MnII ions and, as a result, a three-dimensional coordination polymer is formed. O—H...O hydrogen bonds, some of them bifurcated, between water ligands and neighboring water or anthraquinone ligands are observed in the crystal structure.

  10. Crystalline guanine adducts of natural and synthetic trioxacarcins suggest a common biological mechanism and reveal a basis for the instability of trioxacarcin A.

    Science.gov (United States)

    Pröpper, Kevin; Dittrich, Birger; Smaltz, Daniel J; Magauer, Thomas; Myers, Andrew G

    2014-09-15

    X-ray crystallographic characterization of products derived from natural and fully synthetic trioxacarcins, molecules with potent antiproliferative effects, illuminates aspects of their reactivity and mechanism of action. Incubation of the fully synthetic trioxacarcin analog 3, which lacks one of the carbohydrate residues present in the natural product trioxacarcin A (1) as well as oxygenation at C2 and C4 yet retains potent antiproliferative effects, with the self-complimentary duplex oligonucleotide d(AACCGGTT) led to production of a crystalline covalent guanine adduct (6). Adduct 6 is closely analogous to gutingimycin (2), the previously reported guanine adduct derived from incubation of natural trioxacarcin A (1) with duplex DNA, suggesting that 3 and 1 likely share a common basis of cytotoxicity. In addition, we isolated a novel, dark-red crystalline guanine adduct (7) from incubation of trioxacarcin A itself with the self-complimentary duplex oligonucleotide d(CGTATACG). Crystallographic analysis suggests that 7 is an anthraquinone derivative, which we propose arises by a sequence of guanosine alkylation within duplex DNA, depurination, base-catalyzed elimination of the trioxacarcinose A carbohydrate residue, and oxidative rearrangement to form an anthraquinone. We believe that this heretofore unrecognized chemical instability of natural trioxacarcins may explain why trioxacarcin analogs lacking C4 oxygenation exhibit superior chemical stabilities yet, as evidenced by structure 3, retain a capacity to form lesions with duplex DNA. PMID:25176186

  11. Kinetics of the electropolymerization of aminoanthraquinone from aqueous solutions and analytical applications of the polymer film

    Directory of Open Access Journals (Sweden)

    Shymaa S. Medany

    2012-07-01

    Full Text Available Poly 1-amino-9, 10-anthraquinone (PAAQ films were prepared by the electropolymerization of 1-amino-9,10-anthraquinone (AAQ on platinum substrate from aqueous media, where 5.0 × 10−3 mol L−1 AAQ and 6.0 mol L−1 H2SO4 were used. The kinetics of the electropolymerization process was investigated by determining the change of the charge consumed during the polymerization process with time at different concentrations of both monomer and electrolyte. The results have shown that the process follows first order kinetics with respect to the monomer concentration. The order of the reaction with respect to the aqueous solvent i.e. H2SO4 was found to be negative. The polymer films were successfully used as sensors for the electroanalytical determination of many hazardous compounds, e.g. phenols, and biologically important materials like dopamine. The electroanalytical determination was based on the measurements of the oxidation current peak of the material in the cyclic voltammetric measurements. The cyclic voltammograms were recorded at a scan rate of 100 mV s−1 and different analyte concentrations. A calibration curve was constructed for each analyte, from which the determination of low concentrations of catechol and hydroquinone (HQ as examples of hazardous compounds present in waste water and also for ascorbic acid and dopamine as examples of valuable biological materials can be achieved.

  12. Photokinetic determination of molybdenum based on catalysis of sensitized 0oxidation of -aminophenol

    International Nuclear Information System (INIS)

    A new method for determining molybdenum in alloyed steels is proposed. It is based on the molybdenum catalysis of photosensitized oxidation of O-aminophenol. Optimum conditions for quantitative determination of molybdenum are chosen from the experimental data: concentration of sensitizer - anthraquinone - 2, 6-sodium disulfonate = 7.5x10-5 mol/g, concentration of reagent - O-aminophenol = 2x10-3 mol/g; ethanol = 60% (vol.); irradiation time = 7 min; distance from the light source = 30 cm, the irradiated solution pH = 4.6+-0.05; temperature = 23+-2 deg C. The interference effect of accompanying ions is studied. The detection limit is equal to 0.03 μg/ml Mo

  13. Quantitative and Qualitative analysis of Phenolic and Flavonoid content in Moringa oleifera Lam and Ocimum tenuiflorum L.

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    Sangeeta Sankhalkar

    2016-01-01

    Full Text Available Background: Number of secondary compounds is produced by plants as natural antioxidants. Moringa oleifera Lam. and Ocimum tenuiflorum L. are known for their wide applications in food and pharmaceutical industry. Objective: To compare phenolic and flavonoid content in M. oleifera Lam and O. tenuiflorum L. by quantitative and qualitative analysis. Materials and Methods: Phenolic and flavonoid content were studied spectrophotometrically and by paper chromatography in M. oleifera Lam. and O. tenuiflorum L. Results: Higher phenolic and flavonoid content were observed in Moringa leaf and flower. Ocimum flower showed higher phenolic content and low flavonoid in comparison to Moringa. Flavonoids such as biflavonyl, flavones, glycosylflavones, and kaempferol were identified by paper chromatography. Phytochemical analysis for flavonoid, tannins, saponins, alkaloids, reducing sugars, and anthraquinones were tested positive for Moringa and Ocimum leaf as well as flower. Conclusions: In the present study higher phenolic and flavonoid content, indicated the natural antioxidant nature of Moringa and Ocimum signifying their medicinal importance.

  14. To trace the active compound in mengkudu (morinda citrifolia with anthelmintic acvtivity against Haemonchus contortus

    Directory of Open Access Journals (Sweden)

    T.B Murdiati

    2000-12-01

    Full Text Available Intestinal parasites such Haemonchus contortus is usually controlled by management improvement and regular administration of anthelmintic. However, there is an indication of H. contortus resistance to several anthelmintic available in the market, which makes medicinal plants as an alternative anthelmintic and mengkudu or noni fruit (Morinda citrifolia have been reported as an effective anthelmintic. To trace the active compounds responsible for anthelmintic activity against H. contortus, the mengkudu fruit was continuosly extracted into hexane, chloroform, metanol and water, followed by in-vitro study on the anthelmintic activity. The in-vitro anthelmintic activity was base on the ability of the extracts to kill the worm and the ability of the extracts to prevent egg development. The study suggested that chloroform fraction which contains alkaloid and anthraquinon have the highest anthelmintic activity and showed significant different compared to control (P≤ 0.05.

  15. New metabolites from sponge-derived fungi Curvularia lunata and Cladosporium herbarum.

    Science.gov (United States)

    Jadulco, Raquel; Brauers, Gernot; Edrada, Ru Angelie; Ebel, Rainer; Wray, Victor; Sudarsono, Sudarsono; Proksch, Peter

    2002-05-01

    The fungus Curvularia lunata, isolated from the marine sponge Niphates olemda, yielded the new 1,3,8-trihydroxy-6-methoxyanthraquinone, which we named lunatin (1), the known modified bisanthraquinone cytoskyrin A (2), and the known plant hormone (+)-abscisic acid (3). Both anthraquinones were found to be active against Bacillus subtilis, Staphylococcus aureus, and Escherichia coli. Two strains of the fungus Cladosporium herbarum, isolated from the sponges Aplysina aerophoba and Callyspongia aerizusa, respectively, yielded two new alpha-pyrones, herbarin A (4) and herbarin B (5), the known compound citreoviridin A (6), and the new phthalide herbaric acid (7). All structures were unambiguously established by 1D and 2D NMR and MS data. PMID:12027752

  16. Radiosensitization of thymine by Fe(III)-1,2 dihydroxyanthraquinone complex in dilute aqueous solution

    International Nuclear Information System (INIS)

    A complex of Fe(III) with 1,2 dihydroxy 9, 10, anthraquinone (DHA) has been prepared. The metal ion forms a 1:3 complex with DHA. The complex is formed due to the dissociation of one proton per ligand bound to the metal ion. The stability constant of the Fe(III) complex is 1.61 x 1032. The complex reduces the catalytic flow of electrons from NADH to molecular O2 through NADH dehydrogenease over DHA. The Fe(III) complex is seen to be an efficient radiosensitizer towards γ-radiation induced degradation of thymine in a nitrous oxide saturated medium. (author). 31 refs., 2 figs., 1 tab

  17. Proposal of an in silico profiler for categorisation of repeat dose toxicity data of hair dyes.

    Science.gov (United States)

    Nelms, M D; Ates, G; Madden, J C; Vinken, M; Cronin, M T D; Rogiers, V; Enoch, S J

    2015-05-01

    This study outlines the analysis of 94 chemicals with repeat dose toxicity data taken from Scientific Committee on Consumer Safety opinions for commonly used hair dyes in the European Union. Structural similarity was applied to group these chemicals into categories. Subsequent mechanistic analysis suggested that toxicity to mitochondria is potentially a key driver of repeat dose toxicity for chemicals within each of the categories. The mechanistic hypothesis allowed for an in silico profiler consisting of four mechanism-based structural alerts to be proposed. These structural alerts related to a number of important chemical classes such as quinones, anthraquinones, substituted nitrobenzenes and aromatic azos. This in silico profiler is intended for grouping chemicals into mechanism-based categories within the adverse outcome pathway paradigm. PMID:24888375

  18. Hedyotis diffusa water extract diminished the cytotoxic effects of chemotherapy drugs against human breast cancer MCF7 cells.

    Science.gov (United States)

    Dong, Qiulin; Ling, Binbing; Gao, Bosong; Maley, Jason; Sammynaiken, Ramaswami; Yang, Jian

    2014-05-01

    Hedyotis diffusa is a Chinese herbal medicine widely used in combination with other herbal medicines such as Scutellaria barbata to treat various types of cancer. Late-stage and recurrent cancer patients usually use H. diffusa during chemotherapy in expecting to achieve additive or synergistic therapeutic effects. Several classes of active ingredients, including anthraquinones, iridoid glucosides and stigmasterols. have been isolated and characterized from H. diffusa. In the current study, we isolated alkaloid/flavonoid from H diffusa and showed that the crude alkaloid/flavonoid extract rather than its three major components possessed antitumor activity against human breast cancer cell line MCF7. Co-administration of H. diffusa water extract diminished the cytotoxicities of chemotherapy drugs doxorubicin, cyclophosphamide and docetaxel towards the MCF7 cells, implicating that H. diffusa should not be used during breast cancer chemotherapy. PMID:25026725

  19. Phytochemical screening, cytotoxicity and antiviral activity of hexane fraction of Phaleria macrocarpa fruits

    Science.gov (United States)

    Ismaeel, Mahmud Yusef Yusef; Yaacob, Wan Ahmad; Tahir, Mariya Mohd.; Ibrahim, Nazlina

    2015-09-01

    Phaleria macrocarpa fruits have been widely used in the traditional medicine for the treatment of several infections. The current study was done to determine the phytochemical content, cytotoxicity and antiviral activity of the hexane fraction (HF) of P. macrocarpa fruits. In the hexane fraction of P. macarocarpa fruits, phytochemical screening showed the presence of terpenoids whereas saponins, alkaloids, tannins and anthraquinones were not present. Evaluation on Vero cell lines by using MTT assay showed that the 50% cytotoxic concentration (CC50) value was 0.48 mg/mL indicating that the fraction is not cytotoxic. Antiviral properties of the plant extracts were determined by plaque reduction assay. The effective concentration (EC50) was 0.18 mg/mL. Whereas the selective index (SI = CC50/EC50) of hexane fraction is 2.6 indicating low to moderate potential as antiviral agent.

  20. Review of Rhubarbs: Chemistry and Pharmacology

    Institute of Scientific and Technical Information of China (English)

    ZHENG; Qing-xia; WU; Hai-feng; GUO; Jian; NAN; Hai-jiang; CHEN; Shi-lin; YANG; Jun-shan; XU; Xu-dong

    2013-01-01

    Rhubarb is a perennial herb belonging to the genus Rheum L. (Polygonaceae). Rhei Radix et Rhizoma (rhubarb roots and rhizomes) is one of the most popular Chinese materia medica and has been widely used for strong laxative function. About 200 compounds with six different types of skeletons (anthraquinone, anthrone, stilbene, flavonoids, acylglucoside, and pyrone) have so far been isolated from eighteen species of the genus Rheum L. These constituents showed extensive pharmacological activities including cathartic, diuretic, anticancer, hepatoprotective, anti-inflammatory, and analgesic effects, as well as toxicological effects. Chemical fingerprint, LC-MS, and other analytical techniques have been used for the quality control of rhubarb. This comprehensive review summarizes the researches into the isolation, pharmacological activities, and phytochemical analysis reported since investigations began in the late 1940s. In addition, pharmacokinetic studies and clinical application of rhubarb are also discussed in present paper.

  1. Components in Antineoplastic Actinomycete Strain(N2010-37)of Bottom Mud in Mangrove

    Institute of Scientific and Technical Information of China (English)

    ZHOU Zhong-liu; JIN Bei; YIN Wen-qing; FU Chun-yan; FENG Hua-fen

    2011-01-01

    Objective To study the antitumor components from an actinomycete strain(N2010-37)of bottom mud in Zhanjiang Mangrove,South China Sea.Methods The components were isolated and purified by chromatographic techniques and recrystallization,and the structures were identified by spectral methods together with physicochemical analyses.The antitumor effects of these components were tested in vitro by MTT method.Results Three compounds were identified including two anthrones and one novel lactone.They are(3S,4R,7R,8R,9S)-3,8-dihydroxy-4,7,9-trimethyl-2,6-cyclononanediolacetone(1),2-hydroxy-l-methoxy-3-methylanthraquinone(2),and 1,6,8-thihydroxy-3-methyl-anthraquinone(3).Conclusion Compound 1 is a new compound,and compounds 1 and 3 show the favorablecytotoxic activities against human chronic granulocytic leukemia cell line K562 strain by MTT method in vitro.

  2. Review of Rhubarbs: Chemistry and Pharmacology

    Institute of Scientific and Technical Information of China (English)

    ZHENG Qing-xia; WU Hai-feng; GUO Jian; NAN Hai-jiang; CHEN Shi-lin; YANG Jun-shan; XU Xu-dong

    2013-01-01

    Rhubarb is a perennial herb belonging to the genus Rheum L.(Polygonaceae).Rhei Radix et Rhizoma (rhubarbroots and rhizomes) is one of the most popular Chinese materia medica and has been widely used for strong laxative function.About 200 compounds with six different types of skeletons (anthraquinone,anthrone,stilbene,flavonoids,acylglucoside,and pyrone) have so far been isolated from eighteen species of the genus Rheum L These constituents showed extensive pharmacological activities including cathartic,diuretic,anticancer,hepatoprotective,anti-inflammatory,and analgesic effects,as well as toxicological effects.Chemical fingerprint,LC-MS,and other analytical techniques have been used for the quality control of rhubarb.This comprehensive review summarizes the researches into the isolation,pharmacological activities,and phytochemical analysis reported since investigations began in the late 1940s.In addition,pharmacokinetic studies and clinical application of rhubarb are also discussed in present paper.

  3. Patch test standard series recommended by the Brazilian Contact Dermatitis Study Group during the 2006-2011 period.

    Science.gov (United States)

    Duarte, Ida Alzira Gomes; Tanaka, Greta Merie; Suzuki, Nathalie Mie; Lazzarini, Rosana; Lopes, Andressa Sato de Aquino; Volpini, Beatrice Mussio Fornazier; Castro, Paulo Carrara de

    2013-01-01

    A retrospective study was carried out between 2006-2011. Six hundred and eighteen patients with suspected allergic contact dermatitis underwent the standard patch test series recommended by the Brazilian Contact Dermatitis Research Group. The aim of our study was to evaluate the variation of positive patch-test results from standard series year by year. The most frequently positive allergens were: nickel sulfate, thimerosal and potassium bichromate. Decrease of positive patch-test results over the years was statistically significant for: lanolin (p=0.01), neomycin (p=0.01) and anthraquinone (p=0.04). A follow-up study should be useful in determining which allergens could be excluded from standard series, as they may represent low sensitization risk. PMID:24474122

  4. Spectrophotometeric determination of trace amounts of Al3+ ion in water samples after cloud point extraction using quinizarin as a complexing agent.

    Science.gov (United States)

    Shokrollahi, Ardeshir; Aghaei, Roghayeh

    2014-02-01

    In this study, cloud point extraction was used for the preconcentration of Al(3+) ion after the complex formation with 1,4-dihydroxy-9,10-anthraquinone (Quinizarin [QUIN]), and subsequent analysis by spectrophotometeric method, using Triton X-114 as surfactant. The optimal extraction and reaction conditions were studied (i.e., pH = 5.5, 0.1 mM QUIN, Triton X-114 = 0.1% (w/v)), and the analytical characteristics of the method (e.g., limit of detection, linear range, preconcentration, and enrichment factors) were obtained. Linearity was obeyed in the range of 3.33-166.67 ng ml(-1) of Al(3+) ion. The detection limit of the method was 2.09 ng ml(-1) for Al(3+) ion. The interference effect of some anions and cations was also tested. The method was applied to determine Al(3+) ion in water samples. PMID:24065134

  5. QUALITATIVE PHYTOCHEMICAL SCREENING AND ANTIFUNGAL ACTIVITY OF CARICA PAPAYA LEAF EXTRACT AGAINST HUMAN AND PLANT PATHOGENIC FUNGI

    Directory of Open Access Journals (Sweden)

    Sikandar Khan Sherwani

    2013-07-01

    Full Text Available Plants have been explored extensively all over the globe in quest of a novel bioactive compound that could a good therapeutic candidate treating infectious diseases especially against drug resistant microbes. Qualitative phytochemical analyses of Carica papaya leaf extract reveal that except steroids and tannins all the possible phytochemical constituents including carbohydrates, proteins, anthraquinones, flavonoids, saponins, cardiac glycosides and alkaloids were present. Two ways of Carica papaya leaf extract preparations i.e crushed and boiled were tested for their antifungal activity against 6 saprophytic fungi Penicillium sp, Aspergilus flavus, Aspergillus niger, Fusarium sp, Rhizopus and Helminthosporum, 5 dermatophytic fungi Microsporum canis, Microsporum gypseum, Trichophyton rubrum, Trichophyton mentagrophytes, Trichophyton tonsurans and 6 yeasts including Candida albicans, Candida albicans ATCC 0383, Saccharomyces cerevisiae, Candida galbrata, Candida tropicalis, Candida kruzei. The activity was found against majority of fungi but was much better in case of crushed leaf extract.

  6. Emodin negatively affects the phosphoinositide 3-kinase/AKT signalling pathway: a study on its mechanism of action

    DEFF Research Database (Denmark)

    Olsen, Birgitte B; Bjørling-Poulsen, Marina; Guerra, Barbara

    2007-01-01

    The development of selective cell-permeable inhibitors of protein kinases whose aberrant activation contributes to cell transformation is a promising approach in cancer treatment. Emodin is a natural anthraquinone derivative that exhibits anti-proliferative effects in various cancer cell lines by...... efficient induction of apoptosis. The phosphoinositide 3-kinase (PI3K)/AKT pathway has been shown to be central in the promotion of cell survival since the alteration of this signalling cascade is a frequent event in human malignancies. Previous published results indicated that treatment of cells with...... mechanism by which emodin exerts anti-cancer activity and suggest the further investigation of plant polyphenols, such as emodin, as therapeutic and preventive agents for cancer therapy....

  7. Bis(1,10-phenanthrolin-1-ium 9,10-dioxo-9,10-dihydroanthracene-1,5-disulfonate hexahydrate

    Directory of Open Access Journals (Sweden)

    Jia Jia

    2011-02-01

    Full Text Available The title hydrated molecular salt, 2C12H9N2+·C14H6O8S22−·6H2O, consists of 1,10-phenanthrolinium (phen-H+ cations, anthraquinone-1,5-disulfonate (AQDS2− anions, which occupy a centre of inversion, and water molecules of crystallization. In the crystal, a supramolecular network structure is formed via N—H...O and O—H...O hydrogen bonds and weak C—H...O and π–π stacking interactions [centroid–centroid distances = 3.651 (6 and 3.545 (8 Å].

  8. Nutraceutical properties of Thai

    Directory of Open Access Journals (Sweden)

    Chareonchai Jeamchanya

    2005-08-01

    Full Text Available Morinda citrifolia Linn. is known in Thailand as "Yor" and commonly called "Noni" in Hawaii, Tahiti and USA. This paper reports the results of chemical analysis of Thai "Yor" (M. citrifolia juice extract. The juice from "Yor" fruit, was found to be high in vitamin C, vitamin B-complex contents (HPLC method, and was also high in anti-oxidants, anthraquinones, flavonoids, saponins and scopoletin (TLC method. Sodium, potassium, calcium, iron and selenium contents of the juice (AAS method are also reported. All the results of Thai "yor" juice are comparable to those of the commercially distributed 'Noni' juice. The Thai "Yor" juice was free of microorganisms and could safely be consumed in the recommended amount of 30 ml/day. The results of this study only apply to the Thai "Yor" juice preparation. The commercial "Noni" juice may be processed differently and may contain other ingredients.

  9. Methyl 5,7-dihydroxy-2,2,9-trimethyl-6,11-dioxo-6,11-dihydro-2H-anthra[2,3-b]pyran-8-carboxylate

    Directory of Open Access Journals (Sweden)

    Annelise Lobstein

    2008-12-01

    Full Text Available The title compound, C22H18O7, also known as laurentiquinone B, is a new anthraquinone which was isolated from Vismia laurentii, a Cameroonian medicinal plant. The asymmetric unit contains two independent molecules. Each of them contains four fused rings, three of which are coplanar and typical of anthracene, while the heterocyclic rings adopt envelope conformations. Intramolecular O—H...O hydrogen bonds result in the formation of two planar rings, which are also almost coplanar with the adjacent rings. In the crystal structure, intermolecular O—H...O and C—H...O hydrogen bonds link the molecules and a π–π contact is also present [centroid-centroid distance = 3.967 (3 Å].

  10. Effect of modification of polyacrylonitrile-based graphite felts on their performance in redox fuel cell and redox flow battery

    Science.gov (United States)

    Zhang, Yue; Qian, Guocai; Huang, Chengde; Wang, Yuxin

    2016-08-01

    The electrochemical behavior of nitrogen-doped polyacrylonitrile (PAN) -based graphite felt prepared by three pretreatment methods for the reaction of Fe3+/Fe2+ was investigated. Then the effects of three pretreatment, including doped nitrogen, heat treatment and acid treatment, on the 9,10-anthraquinone-2,7-disulphonic acid (AQDS) electrochemical reaction activity of the PAN-based graphite felt were investigated and compared. The crystal structure, the surface morphology, and surface chemical composition of the PAN-based graphite felt were characterized by X-ray diffraction, scanning electron microscopy and X-ray electron spectroscopy. The results of the electrochemical performance showed that the nitrogen content can influence the activity of PAN-based graphite felt in the reaction of Fe3+/Fe2+. Besides, the activity of PAN-based graphite felt in the AQDS electrochemical reaction was affected by the content of sbnd COOH group on the surface of graphite felt.

  11. Electrochemical lithium-ion storage properties of quinone molecules encapsulated in single-walled carbon nanotubes.

    Science.gov (United States)

    Ishii, Yosuke; Tashiro, Kosuke; Hosoe, Kento; Al-Zubaidi, Ayar; Kawasaki, Shinji

    2016-04-21

    We investigated the electrochemical lithium-ion storage properties of 9,10-anthraquinone (AQ) and 9,10-phenanthrenequinone (PhQ) molecules encapsulated in the inner hollow core of single-walled carbon nanotubes (SWCNTs). The structural properties of the obtained encapsulated systems were characterized by electron microscopy, synchrotron powder X-ray diffraction (XRD), Fourier transform infrared (FTIR) spectroscopy and Raman spectroscopy. We found that almost all quinone molecules encapsulated in the SWCNTs can store Li-ions reversibly. Interestingly, the undesired capacity fading, which comes from the dissolution of quinone molecules into the electrolyte, was suppressed by the encapsulation. It was also found that the overpotential of AQ was decreased by the encapsulation, probably due to the high-electric conductivity of SWCNTs. PMID:27030581

  12. Crystal structure of tetraaquabis(8-chloro-9,10-dioxo-9,10-dihydroanthracene-1-carboxylato-κO1cobalt(II dihydrate

    Directory of Open Access Journals (Sweden)

    Wen-Juan Cai

    2014-10-01

    Full Text Available In the title complex, [Co(C15H6ClO42(H2O4]·2H2O, the CoII ion is bound by two carboxylate O atoms of two 5-chloro-9,10-anthraquinone-1-carboxylate anions and four water O atoms in a trans conformation, forming an irregular octahedral coordination geometry. This arrangement is stabilized by intramolecular O—H...O hydrogen bonds between water and carboxylate. Further O—H...O hydrogen bonds between coordinating and non-coordinating water and carboxylate produce layers of molecules that extend parallel to (001. The organic ligands project above and below the plane. Those ligands of adjacent planes are interdigitated and there are π–π interactions between them with centroid–centroid distances of 3.552 (2 and 3.767 (2 Å that generate a three-dimensional supramolecular structure.

  13. Survey of electrochemical production of inorganic compounds. Final report

    Energy Technology Data Exchange (ETDEWEB)

    1980-10-01

    The electrochemical generation of inorganic compounds, excluding chlorine/caustic, has been critically reviewed. About 60 x 10/sup 12/ Btu/y fossil fuel equivalent will be used in the year 2000 for the electrosynthesis of inorganic compounds. Significant energy savings in chlorate production can result from the development of suitable electrocatalysts for lowering the cathodic overpotential. Perchlorates, electrolytic hypochlorite, electrolytic manganese dioxide, fluorine and other miscellaneous compounds use relatively small amounts of electrical energy. Implementation of caustic scrubber technology for stack gas cleanup would result in appreciable amounts of sodium sulfate which could be electrolyzed to regenerate caustic. Hydrogen peroxide, now produced by the alkyl anthraquinone process, could be made electrolytically by a new process coupling anodic oxidation of sulfate with cathodic reduction of oxygen in alkaline solution. Ozone is currently manufactured using energy-inefficient silent discharge equipment. A novel energy-efficient approach which uses an oxygen-enhanced anodic reaction is examined.

  14. Sulfur by-product formation in the Stretford process. Topical report

    Energy Technology Data Exchange (ETDEWEB)

    Trofe, T.W.; DeBerry, D.W.

    1993-09-01

    Liquid redox sulfur recovery processes remove H2S from sour gas streams and produce elemental sulfur for sale or disposal. The Stretford Process is one of the oldest commercial liquid redox processes and it is based on a vanadium and anthraquinone redox system. Improvements in the operability and reliability of the Stretford process would be beneficial to the process user. The report presents results of research focused on developing an understanding of the process parameters and factors that impact sulfur by-product formation (e.g., sodium thiosulfate and sodium sulfate) in the Stretford process. The information in the report can help current Stretford plant process users better understand the operations of their plants, especially with regards to sulfur by-product formation and control strategies.

  15. Spectroscopic study one thiosemicarbazone derivative with ctDNA using ethidium bromide as a fluorescence probe.

    Science.gov (United States)

    Geng, Shaoguang; Wu, Qing; Shi, Lei; Cui, Fengling

    2013-09-01

    In this study, a thiosemicarbazone derivative (E)-2-((1,4-dihydroxy-9,10-anthraquinone-2-yl)methylene)-N-(4-fluorophenyl)hydrazinecarbothioamide (DAFPT) was synthesized, and the interaction of DAFPT with calf thymus DNA (ctDNA) was explored using ethidium bromide (EB) as a fluorescence probe. The binding mode between DAFPT and ctDNA was investigated by UV absorption spectroscopy, fluorescence spectroscopy and molecular docking. The fluorescence quenching mechanism of EB-ctDNA by DAFPT might be a combined quenching type. Thermodynamic parameters showed that the reaction was spontaneous. According to ionic strength, fluorescence polarization and melting temperature (T(m)) curve results, DAFPT-ctDNA interaction was groove binding. The molecular modeling results indicated that DAFPT could slide into the A-T rich region of ctDNA. PMID:23769721

  16. Chemical composition and pulping of date palm rachis and Posidonia oceanica--a comparison with other wood and non-wood fibre sources.

    Science.gov (United States)

    Khiari, R; Mhenni, M F; Belgacem, M N; Mauret, E

    2010-01-01

    In the present paper, the valorisation of two residues: Posidonia oceanica and date palm rachis was investigated. First, their chemical composition was studied and showed that they present amounts of holocellulose, lignin and cellulose similar to those encountered in softwood and hardwood. Extractives in different solvents and ash contents are relatively high. Moreover, ash composition assessment showed that silicon is the major component (17.7%) for P. oceanica. The high ash quantity and the low DP (about 370) may be considered as serious disadvantages of P. oceanica, in the pulping and papermaking context. Oppositely, the properties of rachis date palm and those of the ensuing pulp, obtained from a classical soda-anthraquinone cooking, demonstrated the suitability of this agricultural by-product for papermaking. Preliminary tests conducted on unrefined pulp suspensions and handsheets from date palm rachis in terms of freeness, Water Retention Value and mechanical properties allowed confirming the good quality of date palm rachis fibres. PMID:19766481

  17. Potent triple helix stabilization by 5',3'-modified triplex-forming oligonucleotides.

    Science.gov (United States)

    Ben Gaied, Nouha; Zhao, Zhengyun; Gerrard, Simon R; Fox, Keith R; Brown, Tom

    2009-07-20

    Anthraquinone and pyrene analogues attached to the 3' and/or 5' termini of triplex-forming oligonucleotides (TFOs) by various linkers increased the stability of parallel triple helices. The modifications are simple to synthesize and can be introduced during standard solid-phase oligonucleotide synthesis. Potent triplex stability was achieved by using doubly modified TFOs, which in the most favourable cases gave an increase in melting temperature of 30 degrees C over the unmodified counterparts and maintained their selectivity for the correct target duplex. Such TFOs can produce triplexes with melting temperatures of 40 degrees C at pH 7 even though they do not contain any triplex-stabilizing base analogues. These studies have implications for the design of triplex-forming oligonucleotides for use in biology and nanotechnology. PMID:19554592

  18. Preliminary Screening a Potential AChE Inhibitor in Thai Golden Shower (Leguminosae mimosoideae Extracts

    Directory of Open Access Journals (Sweden)

    Jakkaphun Nanuam

    2013-07-01

    Full Text Available Pesticides are used to control pests of agriculture products in many countries including Thailand. Since they can exert harmful effects not only on target pests but also on other useful organisms, alternative agents are investigated. We studied the capacity of the Thai golden shower (Leguminosae mimosoideae extracts (root and pod to inhibit acetyl cholinestarese (AChE in the golden apple snail (Pomacea canaliculata as a pest representative. The results showed that the percentage of AChE inhibition increased with increasing in exposure times. The inhibition expressed the same trend in both male and female apple snails. AChE inhibition was higher in extracts from root than from pod. Chromatography-Mass Spectrometer (GC-MS chromatograms demonstrated anthraquinone, an AChE inhibitor, in extracts of golden shower. Our data indicate that a potential AChE inhibitor tends to accumulate more in the root part than in the pod.

  19. STUDIES ON HIBISCUS CANNABINUS, HIBISCUS SABDARIFFA, AND CANNABINUS SATIVA PULP TO BE A SUBSTITUTE FOR SOFTWOOD PULP- PART 1: AS-AQ DELIGNIFICATION PROCESS

    Directory of Open Access Journals (Sweden)

    Dharm Dutt

    2010-08-01

    Full Text Available Hibiscus cannabinus, Hibiscus sabdariffa, and Cannabinus sativa, which are renewable non-woody fiber resources having characteristics similar to that of softwood (bast fibers, when used together with hardwood (core fibers, gave higher pulp yield with good mechanical strength properties when using an alkaline sulphite-anthraquinone (AS-AQ pulping process rather than a conventional kraft pulping process and bleached more readily than kraft and soda pulps with a CEHH bleaching sequence. A comparison of properties AS-AQ pulping processes with soda and kraft pulping processes of H. cannabinus, C. sativa, and H. sabdariffa was made. All the properties were found to be better than soda and kraft pulps except tear index. All of the mechanical strength properties of handsheets of AS-AQ pulp improved except tear index. Therefore, the AS-AQ pulping process can be considered as ideal for manufacturing of paper grades like greaseproof, glassine, and high-quality writing and printing paper.

  20. Pharmacognostic Studies on Indian Madder (Rubia cordifolia L.

    Directory of Open Access Journals (Sweden)

    Devi Priya M

    2013-01-01

    Full Text Available ‘Indian Madder’ (Rubia cordifolia L. has wide range of pharmacological properties. In the present study, an attempt was made to identify the pharmacognostic features of various parts of R. cordifolia to differentiate it from adulterants. The organoleptic characters, proximate analysis, physio-chemical behavior of powders were recorded. The stomatal index, palisade ratio and ash value were shown to be characteristic under standard conditions. Opticalactivity of various R. cordifolia extracts under visible and UV light (254 nm and 366 nm were recorded. Phytochemical studies revealed the presence of anthraquinone and other metabolites in different plant parts. Powder analysis showed trace red colour in root powder under most of the standard test conditions. Phytochemical and pharmacognostic records evolved in the present study can be used for framing standard parameters for the proper identification of raw materials of R. cordifolia.

  1. Targeting anthracycline-resistant tumor cells with synthetic aloe-emodin glycosides.

    Science.gov (United States)

    Breiner-Goldstein, Elinor; Evron, Zoharia; Frenkel, Michael; Cohen, Keren; Meiron, Keren Nir; Peer, Dan; Roichman, Yael; Flescher, Eliezer; Fridman, Micha

    2011-07-14

    The cytotoxic activity of aloe-emodin (AE), a natural anthranoid that readily permeates anthracycline-resistant tumor cells, was improved by the attachment of an amino-sugar unit to its anthraquinone core. The new class of AE glycosides (AEGs) showed a significant improvement in cytotoxicity-up to more than 2 orders of magnitude greater than those of AE and the clinically used anthracycline doxorubicin (DOX)-against several cancer cell lines with different levels of DOX resistance. Incubation with the synthetic AEGs induced cell death in less than one cell cycle, indicating that these compounds do not directly target the cell division mechanism. Confocal microscopy provided evidence that unlike DOX, AEGs accumulated in anthracycline-resistant tumor cells in which resistance is conferred by P-glycoprotein efflux pumps. The results of this study demonstrate that AEGs may serve as a promising scaffold for the development of cytotoxic agents capable of overcoming anthracycline resistance in tumor cells. PMID:24900344

  2. Cytotoxic quinones from the roots of Aloe dawei.

    Science.gov (United States)

    Abdissa, Negera; Induli, Martha; Fitzpatrick, Paul; Alao, John Patrick; Sunnerhagen, Per; Landberg, Göran; Yenesew, Abiy; Erdélyi, Máté

    2014-01-01

    Seven naphthoquinones and nine anthraquinones were isolated from the roots of Aloe dawei by chromatographic separation. The purified metabolites were identified by NMR and MS analyses. Out of the sixteen quinones, 6-hydroxy-3,5-dimethoxy-2-methyl-1,4-naphthoquinone is a new compound. Two of the isolates, 5,8-dihydroxy-3-methoxy-2-methylnaphthalene-1,4-dione and 1-hydroxy-8-methoxy-3-methylanthraquinone showed high cytotoxic activity (IC₅₀ 1.15 and 4.85 µM) on MCF-7 breast cancer cells, whereas the others showed moderate to low cytotoxic activity against MDA-MB-231 (ER Negative) and MCF-7 (ER Positive) cancer cells. PMID:24642911

  3. Cytotoxic Quinones from the Roots of Aloe dawei

    Directory of Open Access Journals (Sweden)

    Negera Abdissa

    2014-03-01

    Full Text Available Seven naphthoquinones and nine anthraquinones were isolated from the roots of Aloe dawei by chromatographic separation. The purified metabolites were identified by NMR and MS analyses. Out of the sixteen quinones, 6-hydroxy-3,5-dimethoxy-2-methyl-1,4-naphthoquinone is a new compound. Two of the isolates, 5,8-dihydroxy-3-methoxy-2-methylnaphthalene-1,4-dione and 1-hydroxy-8-methoxy-3-methylanthraquinone showed high cytotoxic activity (IC50 1.15 and 4.85 µM on MCF-7 breast cancer cells, whereas the others showed moderate to low cytotoxic activity against MDA-MB-231 (ER Negative and MCF-7 (ER Positive cancer cells.

  4. Targeting apoptosis pathways in cancer by Chinese medicine.

    Science.gov (United States)

    Li-Weber, Min

    2013-05-28

    The traditional Chinese medicine (TCM) uses a combination of different natural products based on practical experiences. To better understand the therapeutic functions of TCM, large efforts have been made to identify the principle constituents of TCM and to unravel the molecular mechanisms behind the efficacy observed. This review aims to summarize research results obtained from the most intensively studied TCM phytochemical compounds namely the alkaloids Berberine, Evodiamine; anthraquinones Emodin, Aloe-emodin, Rhein; the terpenoids Artemisinin, Celastrol, Triptolide; the flavones Apigenin, Chrysin, Wogonin, Baicalein; and the cyclopenta[b]benzofuran derivatives Rocaglamide. Most of them have been originally identified as anti-inflammatory and anti-viral reagents and are now known to also possess anti-tumor activities by targeting the apoptosis pathways in cancer. This review also intends to give an overview of the mechanisms of action identified so far. These breakthrough findings may have important implications for targeted-cancer therapy and for modernization of TCM. PMID:20685036

  5. Aloe emodin induces G2/M cell cycle arrest and apoptosis via activation of caspase-6 in human colon cancer cells.

    Science.gov (United States)

    Suboj, Priya; Babykutty, Suboj; Srinivas, Priya; Gopala, Srinivas

    2012-01-01

    Aloe emodin (AE), a natural anthraquinone, is reported to have antiproliferative activity in various cancer cell lines. In this study, we analyzed the molecular mechanisms involved in the growth-inhibitory activity of this hydroxyanthraquinone in colon cancer cell, WiDr. In our observation AE inhibited cell proliferation by arresting the cell cycle at the G2/M phase and inhibiting cyclin B1. AE appreciably induced cell death specifically through the induction of apoptosis and by activating caspases 9/6. Apoptotic execution was found to be solely dependent on caspase-6 rather than caspase-3 or caspase-7. This is the first study indicating that the AE induces apoptosis specifically through the activation of caspase-6. PMID:22343391

  6. Forced Degradation Studies of Aloe Emodin and Emodin by HPTLC.

    Science.gov (United States)

    Narayanan, Sindhu; Jadhav, Aruna P; Kadam, V J

    2015-01-01

    Anthraquinones are natural phenolic compounds, which are reported to act as anti-aging, anti-inflammatory, antioxidant, anti-cancer, laxative and antitumor agents. They are abudant in plants like candle bush, aloes, cascara bark and rhubarb. The present work was to observe the effect of different forced degradation conditions by high-performance thin layer chromatography on potential markers i.e. aloe emodin and emodin. Both aloe emodin and emodin were subjected to various forced degradation studies such as oxidation, acid and alkaline hydrolysis, photolysis, hydrolytic and thermal degradation. Aloe emodin, was more susceptible to acid hydrolysis and degradation was found to a lesser extent under thermal degradation whereas significant degradation was observed under acid hydrolysis, lesser extent was observed under alkali hydrolysis for emodin. Forced degradation studies on aloe emodin and emodin gives information about its storage and intrinsic stability conditions considering the advanced pharmaceutical aspects of formulation. PMID:26997712

  7. Selective spectroscopic methods for water analysis

    Energy Technology Data Exchange (ETDEWEB)

    Vaidya, B.

    1997-06-24

    This dissertation explores in large part the development of a few types of spectroscopic methods in the analysis of water. Methods for the determination of some of the most important properties of water like pH, metal ion content, and chemical oxygen demand are investigated in detail. This report contains a general introduction to the subject and the conclusions. Four chapters and an appendix have been processed separately. They are: chromogenic and fluorogenic crown ether compounds for the selective extraction and determination of Hg(II); selective determination of cadmium in water using a chromogenic crown ether in a mixed micellar solution; reduction of chloride interference in chemical oxygen demand determination without using mercury salts; structural orientation patterns for a series of anthraquinone sulfonates adsorbed at an aminophenol thiolate monolayer chemisorbed at gold; and the role of chemically modified surfaces in the construction of miniaturized analytical instrumentation.

  8. PRELIMINARY PHARMACOGNOSTICAL AND PHYSICOCHEMICAL ANALYSIS OF PATHYADI VARTI (PVN 1: A HERBOMINERAL FORMULATION

    Directory of Open Access Journals (Sweden)

    Gupta Varun B

    2012-08-01

    Full Text Available Present study evolves a systematic approach and to develop well designed methodologies for the standardization of Pathyadi varti (PVN 1, an Ayurvedic herbomineral formulation. The varti is consists of Pathya, Tuttha, Yashtimadhu and Maricha. The finished product was subjected to organoleptic study, microscopic characterization, physico-chemical screening, phyto-chemical analysis and HPTLC. The pharmacognostical evaluation shows fragments of mesocarp cells, sclereids, starch, stone cells and tannin content from Pathya (Haritaki; lignified fibers, fibers with crystals, prismatic crystals, pitted vessels, and larger starch grains of Yashtimadhu; simple fibers, beaker shaped stone cells and oil globules from Maricha. The Phytochemical analysis shows the presence of alkaloids, tannins, flavonoids, saponins and anthraquinon glycosides. Spots obtained in HPTLC were found resembling spots of glycyrrhizin at Rf 0.27 and piperine at Rf 0.40 as reported in previous studies.

  9. Isolation and extraction of ruberythric acid from Rubia tinctorum L. and crystal structure elucidation.

    Science.gov (United States)

    Ford, Lauren; Rayner, Christopher M; Blackburn, Richard S

    2015-09-01

    Madder (Rubia tinctorum L.) has been exploited as a dye throughout history. The roots of the plant are very rich in the highly coloured glycosidic compounds ruberythric acid and lucidin primeveroside, alongside the corresponding aglycons which can be readily formed by deglycosylation, particularly during extraction. Supported by (1)H and (13)C NMR data, the conclusive X-ray crystal structure of the natural dye ruberythric acid is presented for the first time. The solid state structure revealed extensive intermolecular hydrogen bonding interactions between the sugar moieties in the unit cell, but only intramolecular hydrogen bonding through the hydroxyquinone groups. There is also some additional π-π stacking from the anthraquinone moiety. PMID:26091962

  10. Inhibitory effects of morinda officinalis extract on bone loss in ovariectomized rats.

    Science.gov (United States)

    Li, Nan; Qin, Lu-Ping; Han, Ting; Wu, Yan-Bin; Zhang, Qiao-Yan; Zhang, Hong

    2009-01-01

    The present study was undertaken to investigate the protective effects of ethanol extract from the root of Morinda Officinalis (RMO) on ovariectomy-induced bone loss. Administration of RMO extract increased trabecular bone mineral content and bone mineral density of tibia, improved the levels of phosphorus (P), calcium (Ca) and OPG, decreased the levels of DPD/Cr, TRAP, ACTH and corticosterone, but did not reverse the levels of ALP, TNF-alpha and IL-6 in serum of ovariectomized rats. These findings demonstrated that RMO extract reduced bone loss in ovariectomized rats, probably via the inhibition of bone resorption, but was not involved with bone formation. Anthraquinones and polysaccharides from Morinda officinals could be responsible for their antiosteoporotic activity, and the action mechanism of these constituents needs to be further studied. Therefore, RMO has the potential to develop a clinically useful antiosteoporotic agent. PMID:19513005

  11. Inhibitory Effects of Morinda officinalis Extract on Bone Loss in Ovariectomized Rats

    Directory of Open Access Journals (Sweden)

    Qiao-Yan Zhang

    2009-06-01

    Full Text Available The present study was undertaken to investigate the protective effects of ethanol extract from the root of Morinda Officinalis (RMO on ovariectomy-induced bone loss. Administration of RMO extract increased trabecular bone mineral content and bone mineral density of tibia, improved the levels of phosphorus (P, calcium (Ca and OPG, decreased the levels of DPD/Cr, TRAP, ACTH and corticosterone, but did not reverse the levels of ALP, TNF-α and IL-6 in serum of ovariectomized rats. These findings demonstrated that RMO extract reduced bone loss in ovariectomized rats, probably via the inhibition of bone resorption, but was not involved with bone formation. Anthraquinones and polysaccharides from Morinda officinals could be responsible for their antiosteoporotic activity, and the action mechanism of these constituents needs to be further studied. Therefore, RMO has the potential to develop a clinically useful antiosteoporotic agent.

  12. Evaluation of Antimicrobial Activity of Crude Methanol Extract of Solanum nodiflorum Jacq (Solanaceae

    Directory of Open Access Journals (Sweden)

    Ibrahim T. Babalola

    2012-11-01

    Full Text Available Ethno botanical survey of medicinal plants has always serve as a rich source of valuable information that has been transmitted through generations. Ethnomedical use of Solanum nodiflorum as claimed by traditional healers was investigated. The methanol extract of S. nodiflorum (whole plant was screened in-vitro for antifungal and antibacterial activity using pathogenic strains that are implicated in man and animal diseases. The plant extract significantly inhibited the growth of infectious dermatophytes namely Candida albicans, Trichophyton tonsurans and Aspergillus flavus. The extract effectively inhibited the growth of Staphylococcus aureus, Bacillus cereus, Salmonella paratyphie A, Pseudomonas aeruginosa and Proteus mirabilis, but inactive against klebsiella pneumoneae. Preliminary phytochemical screening of the plant extract revealed the presence of alkaloids, saponins, anthraquinones, cardiac glycosides. Tannins and flavonoids were not detected in the extract. Solanum nodiflorumpossess broad spectrum antimicrobial activity.

  13. Role of sugar in controlling reaction pathways: A study with thymine and thymidine

    International Nuclear Information System (INIS)

    Magnetic field effect in conjunction with laser flash photolysis have been used for studying interactions of 9,10-anthraquinone and 2-methyl 1,4-naphthoquinone (menadione) with a DNA base, thymine (Thy) and its nucleoside, thymidine (dThd). Irrespective of medium Thy has been found to support both electron transfer (ET) and hydrogen abstraction with the quinones while dThd has exhibited a complete reluctance towards ET. This unique behavior of dThd has been attributed to a failure in attaining aromaticity by virtue of keto-enol tautomerism upon addition of a sugar moiety. Electron withdrawing effect of sugar unit is also considered responsible for reduction of ET from dThd. Again both Thy and dThd have exhibited hydrogen abstraction in homogeneous medium, which is normally unexpected. The above behaviors of the bases have been explained on the basis of their chemical structures.

  14. SIMULTANEOUS REACTION AND LIQUID-LIQUID EXTRACTION IN THE HYDROGEN PEROXIDE PRODUCTION

    Institute of Scientific and Technical Information of China (English)

    Shuxiang L(u); Li Wang; Zhentao Mi; Yaquan Wang

    2004-01-01

    The gas-liquid-liquid reactive extraction system for preparing hydrogen peroxide via anthraquinone was investigated. The oxidation reaction of hydrogenated working solution was combined with the extraction of hydrogen peroxide from working solution in a sieve plate column. The reaction of 2-ethylanthrahydroquionone with oxygen and the liquid-liquid extraction of hydrogen peroxide take place simultaneously. The oxygen was introduced with hydrogenated working solution through a nozzle in the bottom of the column, which worked as agitated air as well as oxidation reagent. The results showed the oxidation and extraction do not hamper each other, on the contrary, the presence of oxidation gas in the column can promote the transfer of hydrogen peroxide from organic phase to aqueous phase, thus the reaction efficiency and extraction efficiency increased with increasing gas superficial velocity. Furthermore, the oxidation efficiency is almost 100% and the extraction efficiency is higher than 90% in this process.

  15. Probing electron-phonon excitations in molecular junctions by quantum interference.

    Science.gov (United States)

    Bessis, C; Della Rocca, M L; Barraud, C; Martin, P; Lacroix, J C; Markussen, T; Lafarge, P

    2016-01-01

    Electron-phonon coupling is a fundamental inelastic interaction in condensed matter and in molecules. Here we probe phonon excitations using quantum interference in electron transport occurring in short chains of anthraquinone based molecular junctions. By studying the dependence of molecular junction's conductance as a function of bias voltage and temperature, we show that inelastic scattering of electrons by phonons can be detected as features in conductance resulting from quenching of quantum interference. Our results are in agreement with density functional theory calculations and are well described by a generic two-site model in the framework of non-equilibrium Green's functions formalism. The importance of the observed inelastic contribution to the current opens up new ways for exploring coherent electron transport through molecular devices. PMID:26864735

  16. Anti-Inflammatory Activity of Chrysophanol through the Suppression of NF-kB/Caspase-1 Activation in Vitro and in Vivo

    Directory of Open Access Journals (Sweden)

    Seung-Heon Hong

    2010-09-01

    Full Text Available Chrysophanol is a member of the anthraquinone family and has multiple pharmacological effects, but the exact mechanism of the anti-inflammatory effects of chrysophanol has yet to be thoroughly elucidated. In this study, we attempted to determine the effects of chrysophanol on dextran sulfate sodium (DSS-induced colitis and lipopolysaccharide (LPS-induced inflammatory responses in mouse peritoneal macrophages. The findings of this study demonstrated that chrysophanol effectively attenuated overall clinical scores as well as various pathological markers of colitis. Additionally, chrysophanol inhibited the production of tumor necrosis factor (TNF-a, interleukin (IL-6 and the expression of cyclooxygenase (COX-2 levels induced by LPS. We showed that this anti-inflammatory effect of chrysophanol is through suppression of the activation of NF-kB and caspase-1 in LPS-stimulated macrophages. These results provide novel insights into the pharmacological actions of chrysophanol as a potential molecule for use in the treatment of inflammatory diseases.

  17. Phytochemical and antioxidant studies of Laurera benguelensis growing in Thailand.

    Science.gov (United States)

    Manojlovic, Nedeljko T; Vasiljevic, Perica J; Gritsanapan, Wandee; Supabphol, Roongtawan; Manojlovic, Ivana

    2010-01-01

    The aim of this study was to investigate metabolites of the lichen Laurera benguelensis. A high-performance liquid chromatographic (HPLC) method has been developed for the characterization of xanthones and anthraquinones in extracts of this lichen. Lichexanthone, secalonic acid D, norlichexanthon, parietin, emodin, teloschistin and citreorosein were detected in the lichen samples, which were collected from two places in Thailand. Components of the lichen were identified by relative retention time and spectral data. This is the first time that a detailed phytochemical analysis of the lichen L. benguelensis was reported and this paper has chemotaxonomic significance because very little has been published on the secondary metabolites present in Laurera species. Some of the metabolites were detected for the first time in the family Trypetheliaceae. The results of preliminary testing of benzene extract and its chloroform and methanol fractions showed that all samples showed a weak radical scavenging activity. The chloroform extract showed the highest antioxidant activity. PMID:21031261

  18. Direct Solar Charging of an Organic-Inorganic, Stable, and Aqueous Alkaline Redox Flow Battery with a Hematite Photoanode.

    Science.gov (United States)

    Wedege, Kristina; Azevedo, João; Khataee, Amirreza; Bentien, Anders; Mendes, Adélio

    2016-06-13

    The intermittent nature of the sunlight and its increasing contribution to electricity generation is fostering the energy storage research. Direct solar charging of an auspicious type of redox flow battery could make solar energy directly and efficiently dispatchable. The first solar aqueous alkaline redox flow battery using low cost and environmentally safe materials is demonstrated. The electrolytes consist of the redox couples ferrocyanide and anthraquinone-2,7-disulphonate in sodium hydroxide solution, yielding a standard cell potential of 0.74 V. Photovoltage enhancement strategies are demonstrated for the ferrocyanide-hematite junction by employing an annealing treatment and growing a layer of a conductive polyaniline polymer on the electrode surface, which decreases electron-hole recombination. PMID:27151516

  19. em cultura de células de melanoma

    Directory of Open Access Journals (Sweden)

    Fernanda Vieira Berti

    2007-01-01

    Full Text Available Identification, extraction, isolation and characterization of plant derived active molecules that modulate cell viability are of great clinical and pharmacological interest. Phytochemical tests have been used to demonstrate the presence of several compounds both from the primary and secondary metabolism of Aloe vera L. Aloin, an anthraquinone isolated from the chlorophyll parenchyma of A. vera L, is known for its biological activity. The antitumoral activity of aloin and the chlorophyll parenchyma extract was evaluated in vitro with the use of murine melanoma cell line B16F10. Cells incubated with 5% CO 2 at 37ºC were treated with different aloin and parenchyma extract concentrations. Both affected cellular stability, acting as modulators of tumoral cell viability. Experimental data were fitted to a developed mathematical model. From the fitting parameters we concluded that the chlorophyll parenchyma extract is 2.3 times more toxic to the cell than aloin.

  20. Aloe vera: A review of toxicity and adverse clinical effects.

    Science.gov (United States)

    Guo, Xiaoqing; Mei, Nan

    2016-04-01

    The Aloe plant is employed as a dietary supplement in a variety of foods and as an ingredient in cosmetic products. The widespread human exposure and its potential toxic and carcinogenic activities raise safety concerns. Chemical analysis reveals that the Aloe plant contains various polysaccharides and phenolic chemicals, notably anthraquinones. Ingestion of Aloe preparations is associated with diarrhea, hypokalemia, pseudomelanosis coli, kidney failure, as well as phototoxicity and hypersensitive reactions. Recently, Aloe vera whole leaf extract showed clear evidence of carcinogenic activity in rats, and was classified by the International Agency for Research on Cancer as a possible human carcinogen (Group 2B). This review presents updated information on the toxicological effects, including the cytotoxicity, genotoxicity, carcinogenicity, and adverse clinical effects of Aloe vera whole leaf extract, gel, and latex. PMID:26986231

  1. P-glycoprotein Mediated Efflux Modulators of Plant Origin: A Short Review.

    Science.gov (United States)

    Silva, Nuno; Salgueiro, Lígia; Fortuna, Ana; Cavaleiro, Carlos

    2016-05-01

    Drug efflux transporters such as P-glycoprotein (P-gp) help maintain cellular homeostasis but are also major contributors to the development of multidrug resistance (MDR) phenomena. Since P-gp was associated with MDR, several compounds showing potential to inhibit this transporter have been identified. Particular attention has been given to natural products, namely those of plant origin, looking for highly effective and safe P-gp inhibitors with little to no interaction with other cellular or metabolic processes. Here we abridge several examples of plant compounds from distinct classes, polyketides, lignans, anthraquinones, coumarins, alkaloids, mono- and sesqui-terpenes, steroids and limonoids, which have shown the ability to modulate in vitro or in vivo the P-gp activity. PMID:27319155

  2. 白藜芦醇制备方法及其生物活性的研究进展%Advances in Resveratrol Preparations and the Bioactivities

    Institute of Scientific and Technical Information of China (English)

    冯瑞; 陈继承; 薛丽华; 汪秀妹; 林好; 庞杰

    2012-01-01

    Resveratrol, known as anthraquinone terpene, is a kind of natural bioactive polyphenol derivatives -diphenylethene compounds generated in plants. On the basis of correlated references, the preparation technologies of resveratrol were summarized in this paper concerning the extraction methods, biological activity and biosynthesis in order to provide reference for their preparation research and utilization.%白藜芦醇属蒽醌萜类化合物,是一种植物体内产生的天然二苯乙烯类活性多酚物质.本文通过查阅国内外相关文献,从提取方法、生理活性和生物合成3个方面对白藜芦醇制备技术进行了综述,以期为白藜芦醇的制备研究和开发利用提供参考.

  3. Damnacanthal from the Congolese medicinal plant Garcinia huillensis has a potent preferential cytotoxicity against human pancreatic cancer PANC-1 cells.

    Science.gov (United States)

    Dibwe, Dya Fita; Awale, Suresh; Kadota, Shigetoshi; Tezuka, Yasuhiro

    2012-12-01

    Screening of eight Congolese medicinal plants showed that the CHCl(3) and MeOH extracts of Aframomum melegueta (PC(50)  = 47.8 µg/mL and 13.8 µg/mL, respectively) and CHCl(3) extracts of Garcinia huillensis (PC(50)  = 17.8 µg/mL) and Securidaca longepedunculata (PC(50)  = 23.4 µg/mL) had preferential cytotoxicity against human pancreatic cancer PANC-1 cells under nutrient-deprived conditions. The active constituents of the CHCl(3) extract of G. huillensis were examined and 12 known anthraquinones were identified. Among them, damnacanthal (1) caused preferential necrotic cell death of PANC-1 and PSN-1 cells under nutrient-deprived and serum-sensitive conditions (PC(50)  = 4.46 µm and 3.77 µm, respectively). PMID:22447631

  4. SIMULTANEOUS REACTION AND LIQUID-LIQUID EXTRACTION IN THE HYDROGEN PEROXIDE PRODUCTION

    Institute of Scientific and Technical Information of China (English)

    ShuxiangLǖ; LiWang; ZhentaoMi; YaquanWang

    2004-01-01

    The gas-liquid-liquid reactive extraction system for preparing hydrogen peroxide via anthraquinone was investigated. The oxidation reaction of hydrogenated working solution was combined with the extraction of hydrogen peroxide from working solution in a sieve plate column. The reaction of 2-ethylanthrahydroquionone with oxygen and the liquid-liquid extraction of hydrogen peroxide take place simultaneously. The oxygen was introduced with hydrogenated working solution through a nozzle in the bottom of the column, which worked as agitated air as well as oxidation reagent. The results showed the oxidation and extraction do not hamper each other, on the contrary, the presence of oxidation gas in the column can promote the transfer of hydrogen peroxide fi'om organic phase to aqueous phase, thus the reaction efficiency and extraction efficiency increased with increasing gas superficial velocity. Furthermore, the oxidation efficiency is almost 100% and the extraction efficiency is higher than 90% in this process.

  5. 8-cyclopropyl-2'-deoxyguanosine: a hole trap for DNA-mediated charge transport.

    Science.gov (United States)

    Wong, Jiun Ru; Shao, Fangwei

    2014-05-26

    DNA duplexes containing 8-cyclopropyl-2'-deoxyguanosine ((8CP) G) were synthesized to investigate the effect of the C8-modified deoxyguanosine as a kinetic trap for transient hole occupancy on guanines during DNA-mediated hole transport (HT). Thermal denaturation and CD spectra show that DNA duplexes containing (8CP) G are able to form stable B-form duplexes. Photoirradiation of terminal tethered anthraquinone can induce oxidative decomposition of (8CP) G through DNA HT along adenine tracts with lengths of up to 4.8 nm. Shallow and periodic distance dependence was observed in a long adenine tract with intervening guanines. The efficient charge transport indicates that (8CP) G can electronically couple well with a DNA bridge and form HT-active conformational domains to facilitate transient hole delocalization over an adenine tract. PMID:24764318

  6. Secondary Metabolites from Endophytic Fungus Penicillium pinophilum Induce ROS-Mediated Apoptosis through Mitochondrial Pathway in Pancreatic Cancer Cells.

    Science.gov (United States)

    Koul, Mytre; Meena, Samdarshi; Kumar, Ashok; Sharma, Parduman Raj; Singamaneni, Venugopal; Riyaz-Ul-Hassan, Syed; Hamid, Abid; Chaubey, Asha; Prabhakar, Anil; Gupta, Prasoon; Singh, Shashank

    2016-03-01

    The endophytic fungus strain MRCJ-326, isolated from Allium schoenoprasum, which is also known as Snow Mountain Garlic or Kashmiri garlic, was identified as Penicillium pinophilum on the basis of morphological characteristics and internal transcribed spacer region nucleotide sequence analysis. The endophytic fungus extract was subjected to 2D-SEPBOX bioactivity-guided fractionation and purification. The anthraquinone class of the bioactive secondary metabolites were isolated and characterized as oxyskyrin (1), skyrin (2), dicatenarin (3), and 1,6,8-trihydroxy-3-hydroxy methylanthraquinone (4) by spectral analysis. Dicatenarin and skyrin showed marked growth inhibition against the NCI60/ATCC panel of human cancer cell lines with least IC50 values of 12 µg/mL and 27 µg/mL, respectively, against the human pancreatic cancer (MIA PaCa-2) cell line. The phenolic hydroxyl group in anthraquinones plays a crucial role in the oxidative process and bioactivity. Mechanistically, these compounds, i.e., dicatenarin and skyrin, significantly induce apoptosis and transmit the apoptotic signal via intracellular reactive oxygen species generation, thereby inducing a change in the mitochondrial transmembrane potential and induction of the mitochondrial-mediated apoptotic pathway. Our data indicated that dicatenarin and skyrin induce reactive oxygen species-mediated mitochondrial permeability transition and resulted in an increased induction of caspase-3 apoptotic proteins in human pancreatic cancer (MIA PaCa-2) cells. Dicatenarin showed a more pronounced cytotoxic/proapopotic effect than skyrin due to the presence of an additional phenolic hydroxyl group at C-4, which increases oxidative reactive oxygen species generation. This is the first report from P. pinophilum secreating these cytotoxic/proapoptotic secondary metabolites. PMID:26848704

  7. Anthracycline-Formaldehyde Conjugates and Their Targeted Prodrugs

    Science.gov (United States)

    Koch, Tad H.; Barthel, Benjamin L.; Kalet, Brian T.; Rudnicki, Daniel L.; Post, Glen C.; Burkhart, David J.

    The sequence of research leading to a proposal for anthracycline cross-linking of DNA is presented. The clinical anthracycline antitumor drugs are anthraquinones, and as such are redox active. Their redox chemistry leads to induction of oxidative stress and drug metabolites. An intermediate in reductive glycosidic cleavage is a quinone methide, once proposed as an alkylating agent of DNA. Subsequent research now implicates formaldehyde as a mediator of anthracycline-DNA cross-linking. The cross-link at 5'-GC-3' sites consists of a covalent linkage from the amino group of the anthracycline to the 2-amino group of the G-base through a methylene from formaldehyde, hydrogen bonding from the 9-OH to the G-base on the opposing strand, and hydrophobic interactions through intercalation of the anthraquinone. The combination of these interactions has been described as a virtual cross-link of DNA. The origin of the formaldehyde in vivo remains a mystery. In vitro, doxorubicin reacts with formaldehyde to give firstly a monomeric oxazolidine, doxazolidine, and secondly a dimeric oxazolidine, doxoform. Doxorubicin reacts with formaldehyde in the presence of salicylamide to give the N-Mannich base conjugate, doxsaliform. Doxsaliform is several fold more active in tumor cell growth inhibition than doxorubicin, but doxazolidine and doxoform are orders of magnitude more active than doxorubicin. Exploratory research on the potential for doxsaliform and doxazolidine as targeted cytotoxins is presented. A promising lead design is pentyl PABC-Doxaz, targeted to a carboxylesterase enzyme overexpressed in liver cancer cells and/or colon cancer cells.

  8. Synthesis of biological active thiosemicarbazone and characterization of the interaction with human serum albumin

    Energy Technology Data Exchange (ETDEWEB)

    Yu, Wangshu; Shi, Lei; Hui, Guangquan [College of Chemistry and Environmental Science, Henan Normal University, Xinxiang 453007 (China); Cui, Fengling, E-mail: fenglingcui@hotmail.com [College of Chemistry and Environmental Science, Henan Normal University, Xinxiang 453007 (China)

    2013-02-15

    The synthesis of a new biological active reagent, 2-((1,4-dihydroxy)-9,10-anthraquinone) aldehyde thiosemicarbazone (DHAQTS), was designed. The interaction between DHAQTS and HSA was studied by fluorescence spectroscopy in combination with molecular modeling under simulation of physiological conditions. According to the results of fluorescence measurements, the quenching mechanism was suggested to be static. The thermodynamic parameters are calculated by van't Hoff equation, which demonstrated that hydrophobic interactions are the predominant intermolecular forces stabilizing the complex. The number of binding sites (n) was calculated. Through the site marker competitive experiment, DHAQTS was confirmed to be located in site I of HSA. The binding distance r=2.83 nm between the donor HSA and acceptor DHAQTS was obtained according to Foerster's non-radiative energy transfer theory. The three-dimensional fluorescence spectral results showed the conformation and microenvironment of HSA changed in the presence of DHAQTS. The effects of common ions on the binding of DHAQTS to HSA were also evaluated. The experimental results were in agreement with the results obtained via a molecular docking study. - Highlights: Black-Right-Pointing-Pointer 2-((1,4-dihydroxy)-9,10-anthraquinone)aldehyde thiosemicarbazone (DHAQTS) was synthesized. Black-Right-Pointing-Pointer DHAQTS can quench the fluorescence of human serum albumin (HSA) by static quenching mechanism. Black-Right-Pointing-Pointer Hydrophobic interactions were the predominant intermolecular forces. Black-Right-Pointing-Pointer The competitive experiment was carried out to identify the DHAQTS binding site on HSA. Black-Right-Pointing-Pointer Three-dimensional spectra confirmed DHAQTS caused the conformational change of HSA.

  9. Synthesis of biological active thiosemicarbazone and characterization of the interaction with human serum albumin

    International Nuclear Information System (INIS)

    The synthesis of a new biological active reagent, 2-((1,4-dihydroxy)-9,10-anthraquinone) aldehyde thiosemicarbazone (DHAQTS), was designed. The interaction between DHAQTS and HSA was studied by fluorescence spectroscopy in combination with molecular modeling under simulation of physiological conditions. According to the results of fluorescence measurements, the quenching mechanism was suggested to be static. The thermodynamic parameters are calculated by van't Hoff equation, which demonstrated that hydrophobic interactions are the predominant intermolecular forces stabilizing the complex. The number of binding sites (n) was calculated. Through the site marker competitive experiment, DHAQTS was confirmed to be located in site I of HSA. The binding distance r=2.83 nm between the donor HSA and acceptor DHAQTS was obtained according to Förster's non-radiative energy transfer theory. The three-dimensional fluorescence spectral results showed the conformation and microenvironment of HSA changed in the presence of DHAQTS. The effects of common ions on the binding of DHAQTS to HSA were also evaluated. The experimental results were in agreement with the results obtained via a molecular docking study. - Highlights: ► 2-((1,4-dihydroxy)-9,10-anthraquinone)aldehyde thiosemicarbazone (DHAQTS) was synthesized. ► DHAQTS can quench the fluorescence of human serum albumin (HSA) by static quenching mechanism. ► Hydrophobic interactions were the predominant intermolecular forces. ► The competitive experiment was carried out to identify the DHAQTS binding site on HSA. ► Three-dimensional spectra confirmed DHAQTS caused the conformational change of HSA.

  10. The correlation between bioactive components of Fallopia multiflora root and environmental factors.

    Science.gov (United States)

    Yan, Han-Jing; Fang, Zhi-Jian; Fu, Jun; Yu, Shi-Xiao

    2010-01-01

    Fallopia multiflora (Thunb.) Harald, a traditional Chinese medicinal plant, is used in treating dizziness. In this study, the samples of F. multiflora from ten different locations were collected, and five bioactive components (2, 3, 5, 4'-tetrahydroxystilbene-2-O-beta-D-glucoside, emodin, emodin-8-O-beta-D-glucoside, physcion and physcion-8-O-beta-D-glucoside) were quantified by high performance liquid chromatography. The correlations between 17 environmental factors and 5 bioactive components were analyzed. The results showed that the highest contents of bioactive components were in samples from Deqing, and the lowest in samples from Tianyang, which indicated that the quality of F. multiflora grown in Deqing was superior, while that grown in Tianyang was inferior. Emodin content was negatively correlated with the average temperature in January (p < 0.01) and the accumulated temperature (p < 0.01). Physician content was also negatively correlated with the average temperature in January (P < 0.01), the accumulated temperature (p < 0.05) and the organic matter (p < 0.05). However, emodin was positively correlated with the soil available K (p < 0.05) and Zn (p < 0.01). The results of stepwise regression showed that the accumulated temperature was the main factor influencing the contents of emodin and physcion. However, none of the environmental factors had significant correlation with 2, 3, 5, 4'-tetrahydroxystilbene-2-O-beta-D-glucoside, emodin-8- O-beta-D-glucoside and physcion-8-O-beta-D-glucoside. In conclusion, some environmental factors have significant influence on the content of dissociated anthraquinones, while some have no influence on that of combined anthraquinones. PMID:20503466

  11. Basidiomycete DyPs: Genomic diversity, structural-functional aspects, reaction mechanism and environmental significance.

    Science.gov (United States)

    Linde, Dolores; Ruiz-Dueñas, Francisco J; Fernández-Fueyo, Elena; Guallar, Victor; Hammel, Kenneth E; Pogni, Rebecca; Martínez, Angel T

    2015-05-15

    The first enzyme with dye-decolorizing peroxidase (DyP) activity was described in 1999 from an arthroconidial culture of the fungus Bjerkandera adusta. However, the first DyP sequence had been deposited three years before, as a peroxidase gene from a culture of an unidentified fungus of the family Polyporaceae (probably Irpex lacteus). Since the first description, fewer than ten basidiomycete DyPs have been purified and characterized, but a large number of sequences are available from genomes. DyPs share a general fold and heme location with chlorite dismutases and other DyP-type related proteins (such as Escherichia coli EfeB), forming the CDE superfamily. Taking into account the lack of an evolutionary relationship with the catalase-peroxidase superfamily, the observed heme pocket similarities must be considered as a convergent type of evolution to provide similar reactivity to the enzyme cofactor. Studies on the Auricularia auricula-judae DyP showed that high-turnover oxidation of anthraquinone type and other DyP substrates occurs via long-range electron transfer from an exposed tryptophan (Trp377, conserved in most basidiomycete DyPs), whose catalytic radical was identified in the H2O2-activated enzyme. The existence of accessory oxidation sites in DyP is suggested by the residual activity observed after site-directed mutagenesis of the above tryptophan. DyP degradation of substituted anthraquinone dyes (such as Reactive Blue 5) most probably proceeds via typical one-electron peroxidase oxidations and product breakdown without a DyP-catalyzed hydrolase reaction. Although various DyPs are able to break down phenolic lignin model dimers, and basidiomycete DyPs also present marginal activity on nonphenolic dimers, a significant contribution to lignin degradation is unlikely because of the low activity on high redox-potential substrates. PMID:25637654

  12. DNA-mediated oxidation of p53.

    Science.gov (United States)

    Schaefer, Kathryn N; Barton, Jacqueline K

    2014-06-01

    Transcription factor p53 is the most commonly altered gene in human cancer. As a redox-active protein in direct contact with DNA, p53 can directly sense oxidative stress through DNA-mediated charge transport. Electron hole transport occurs over long distances through the π-stacked bases and leads to the oxidative dissociation of p53. The extent of protein dissociation depends upon the redox potential of the DNA in direct contact with each p53 monomer. The DNA sequence dependence of p53 oxidative dissociation was examined by electrophoretic mobility shift assays using oligonucleotides containing both synthetic and human p53 consensus sequences with an appended photooxidant, anthraquinone. Greater p53 dissociation is observed from sequences containing low-redox potential purine regions, particularly guanine triplets. Using denaturing polyacrylamide gel electrophoresis of irradiated anthraquinone-modified DNA, the DNA damage sites corresponding to sites of preferred electron hole localization were determined. The resulting DNA damage preferentially localizes to guanine doublets and triplets. Oxidative DNA damage is inhibited in the presence of p53, but only at sites in direct contact with p53. From these data, predictions about the sensitivity of human p53-binding sites to oxidative stress as well as possible biological implications have been made. On the basis of our data, the guanine pattern within the purine region of each p53-binding site determines the response of p53 to DNA oxidation, yielding for some sequences the oxidative dissociation of p53 from a distance and thereby providing another potential role for DNA charge transport chemistry within the cell. PMID:24853816

  13. Review on the Research of the Components, Pharmacological Actions and Toxicity of Polygonum Multiflorum Thunb(Heshouwu)%何首乌成分、药理及毒副作用相关的研究进展

    Institute of Scientific and Technical Information of China (English)

    楼招欢; 吕圭源; 俞静静

    2014-01-01

    [Objective] To sum up researches on components, pharmacological actions and toxicity of Polygonum multiflorum Thunb(Heshouwu). [Method] The research reference about Heshouwu in CNKI, VIP and PUBMAD database is col ected and calssified to three aspects on components, pharmacological actions and toxicity.[Result]①On components:Heshouwu contains stilbene, lecithin, anthraquinone, flavonoids, tannin and trace elements. The stilbene and anthraquinone are the mainly active components. Producing area, growth years, harvest time and processing methods are factors affecting the content of the components such as TSG in Heshouwu; Macroporous adsorption resin is the main separation method for preconcentration of TSG and anthraquinone constituents; ② On pharmacological actions and toxicity: Heshouwu has effects of hypolipidemic and liver protection, antioxidative, anti-osteoporosi, hpyerglycemic, antidepressive and antibiosis, the hypolipidemic and liver protection are the main effects which have been studied more. A reversible liver injury which displays as abnormal liver function parameter and bile metabolic disorder would be induced if the Heshouwu is administrated with a large dosage for long term. The possible components which would induce the toxicity in Heshouwu are tannin and anthraquinone, and the anthraquinone is the component with double effects of toxicity and therapy which should be considered in clinical application. [Conclusion]Reducing lipid and protecting liver is the main pharmaceutical function of the herb. As a commonly used Chinese herb for liver protection, the studies on alcoholic hepatic injury protection of Heshouwu may be a point for the researchers to focus on. The comparison studies on hypolipidemic and liver protection between Hesouwu and its processing products, and the correlations between components and pharmacological actions are worth study further.%[目的]总结何首乌在成分、药理和毒副作用方面的研究情况。[方法]查

  14. 荞麦七提取物对肺癌A549细胞增殖及凋亡的影响%Effects of Fagopyrum cymosum extracts on proliferation and apoptosis of lung cancer cell line A549

    Institute of Scientific and Technical Information of China (English)

    李健; 王晓梅; 杨春娟; 刘帆

    2015-01-01

    Objective To investigate the effects of Fagopyrum cymosum extracts on proliferation and apoptosis of human lung cancer cell line A549. Methods A549 lung cancer cells were processed with aqueous extracts and anthraquinone of Fagopyrum cymosum. Cell viability was detected by trypan blue staining. The inhibition rate of cell proliferation was detected by MTT. The protein expression levels of Csapase 9 and P53 were detected by immunohis-tochemical method. Results The inhibition effects of Fagopyrum cymosum aqueous extracts on lung cancer cell line A549 increased along with higher concentration of the extracts. The inhibition rate at 72 h was significantly higher than the rates at 24 h and 48 h, while there were no significant differences in inhibition rates among the three con-centrations of Fagopyrum cymosum anthraquinone. The induction on Csapase 9 and inhibition on P53 by both extracts were enhanced with the increase of concentration. Conclusion The aqueous extracts and anthraquinone of Fagopy-rum cymosum can inhibit the proliferation of human lung cancer cell line A549 and induce their apoptosis, with the underlying mechanism possibly related to the up-regulation of Caspase 9 and down-regulation of P53.%目的:研究荞麦七提取物对人肺癌A549细胞增殖及凋亡的影响。方法应用荞麦七水提物及荞麦七蒽醌处理肺癌A549细胞,锥虫蓝染色法检测细胞存活率,MTT法检测细胞增殖抑制率,免疫细胞化学法检测Caspase 9和P53蛋白表达水平。结果荞麦七水提取物对肺癌A549细胞增殖的抑制作用随浓度而增强,72 h的抑制率明显较24 h及48 h强,荞麦七蒽醌3种浓度的抑制率之间差异不大。2种提取物对Caspase 9的诱导作用均随着浓度的增大而增强,对P53的抑制作用也随着浓度的增大而增强。结论荞麦七水提物及蒽醌能抑制人肺癌A549细胞的增殖,并诱导其凋亡,其机制可能与上调Caspase 9的表达及下调P53的表达有关。

  15. Antibacterial activities and structure-activity relationships of a panel of 48 compounds from Kenyan plants against multidrug resistant phenotypes.

    Science.gov (United States)

    Omosa, Leonidah K; Midiwo, Jacob O; Mbaveng, Armelle T; Tankeo, Simplice B; Seukep, Jackson A; Voukeng, Igor K; Dzotam, Joachim K; Isemeki, John; Derese, Solomon; Omolle, Ruth A; Efferth, Thomas; Kuete, Victor

    2016-01-01

    In the current study forty eight compounds belonging to anthraquinones, naphthoquinones, benzoquinones, flavonoids (chalcones and polymethoxylated flavones) and diterpenoids (clerodanes and kauranes) were explored for their antimicrobial potential against a panel of sensitive and multi-drug resistant Gram-negative and Gram-positive bacteria. The minimal inhibitory concentration (MIC) determinations on the tested bacteria were conducted using modified rapid INT colorimetric assay. To evaluate the role of efflux pumps in the susceptibility of Gram-negative bacteria to the most active compounds, they were tested in the presence of phenylalanine arginine β-naphthylamide (PAβN) (at 30 µg/mL) against selected multidrug resistance (MDR) bacteria. The anthraquinone, emodin, naphthaquinone, plumbagin and the benzoquinone, rapanone were active against methicillin resistant Staphylococcus aureus (MRSA) strains of bacteria with MIC values ranging from 2 to 128 μg/mL. The structure activity relationships of benzoquinones against the MDR Gram-negative phenotype showed antibacterial activities increasing with increase in side chain length. In the chalcone series the presence of a hydroxyl group at C3' together with a methoxy group and a second hydroxyl group in meta orientation in ring B of the chalcone skeleton appeared to be necessary for minimal activities against MRSA. In most cases, the optimal potential of the active compounds were not attained as they were extruded by bacterial efflux pumps. However, the presence of the PAβN significantly increased the antibacterial activities of emodin against Gram-negative MDR E. coli AG102, 100ATet; K. pneumoniae KP55 and KP63 by >4-64 g/mL. The antibacterial activities were substantially enhanced and were higher than those of the standard drug, chloramphenicol. These data clearly demonstrate that the active compounds, having the necessary pharmacophores for antibacterial activities, including some quinones and chalcones are

  16. Aloe-emodin-induced DNA fragmentation in the mouse in vivo comet assay.

    Science.gov (United States)

    Nesslany, Fabrice; Simar-Meintières, Sophie; Ficheux, Hervé; Marzin, Daniel

    2009-08-01

    Aloe-emodin (AE) and derivatives may be present as undesired components co-extracted during extraction of plants containing anthraquinonic derivatives for preparation of diacetylrhein. AE is a well-known in vitro mutagen, but up to now it failed to induce any clear in vivo genotoxic activity in the chromosome aberration assay in rat bone marrow or the in vivo/in vitro UDS test in liver. However, the two target organs noted during rodent carcinogenicity studies with danthron and emodin, two other well-known anthraquinone derivatives, are the colon and the kidney. Therefore, the choice of the organs for testing the genotoxicity of AE, i.e. bone marrow and liver, may be considered inadequate to demonstrate a possible in vivo genotoxic activity. In this context, the in vivo mouse comet assay was performed on both isolated kidney and colon cells in order to demonstrate a possible organospecific genotoxicity after oral administration of AE. Concurrently, the Ames test and the in vitro micronucleus assay with TK6 human lymphoblastoid cells were performed in their microscale version both with S9 from Aroclor 1254-induced liver or kidney, and without S9. AE induced primary DNA damage in the liver and in the kidney as observed between 3 and 6h after two oral administrations at 500, 1000 and 2000mg/kg bw, underlining an in vivo genotoxic mechanism of action. Furthermore, AE induced a clear genotoxic activity both in the Salmonella typhimurium strains TA1537 and TA98 and in the in vitro micronucleus assay in the absence as well as in the presence of metabolic activation. As no significant variation in the genotoxic activity of AE was noted when using either liver or kidney S9-mix, it seems that no quantitatively and/or qualitatively specific renal metabolism occurs. The kidney may be a target organ of AE as it is the major route of excretion. Under such conditions the separation of AE components should take place and the residual content of undesired AE derivatives should be

  17. 基于氧硫功能团载体的铅离子电位传感器的研究与进展%Development of Potentiometric Lead Ion Sensors Based on Ionophores Bearing Oxygen/Sulfur Functional Groups

    Institute of Scientific and Technical Information of China (English)

    黄美荣; 谷国利; 施凤英; 李新贵

    2012-01-01

    系统总结归纳了基于氧硫功能团载体的铅离子电位传感器,具体涉及到蒽醌、芳羧酸、羧酸酯、磷酸酯和含酰胺、硫酰胺大环化合物等.蒽醌类载体普遍具有较快的铅离子响应速度,响应时间为2s.含硫芳香羧酸对铅离子的传感普遍较为敏感,构建不对称膜后,探检出限改善至6.0× 10-10 mol/L.磷酸酯则具有很强的抗干扰能力,大部分金属离子选择系数logK均小于-3.0.而含酰胺基团的大环化合物载体已构建成微型传感器,从而可探测受限于3 μL测量池的样品,检出限达2.7×10-9 mol/L.%Potentiometric Pb(Ⅱ) sensors based on oxygen/sulfur functional groups-bearing ionophores, including anthraquinone, aromatic carboxylic acid, carboxylate, phosphate and macrocyclic compounds containing amide or thioamide groups, are systematically summarized. Anthraquinone is found to be quickly responsive ionophores to lead ions with the shortest response time of down to 2 s. Aromatic carboxylic acid with sulfur atom as an ionophore in an asymmetric membrane sensitively responds to lead ions with detection limit of 6. 0 X 10 -10 mol/L. Phosphate has advantage of better anti-interference ability with the selective coefficient logK of smaller than 3. 0. The macrocyclic amide compound as ionophore has been assembled into microelectrode for sensing confined sample in a 3-μL measuring cell with a superior lower detection limit of 2. 7X10-9 mol/L.

  18. A metal-free organic-inorganic aqueous flow battery

    Energy Technology Data Exchange (ETDEWEB)

    Huskinson, B; Marshak, MP; Suh, C; Er, S; Gerhardt, MR; Galvin, CJ; Chen, XD; Aspuru-Guzik, A; Gordon, RG; Aziz, MJ

    2014-01-08

    As the fraction of electricity generation from intermittent renewable sources-such as solar or wind-grows, the ability to store large amounts of electrical energy is of increasing importance. Solid-electrode batteries maintain discharge at peak power for far too short a time to fully regulate wind or solar power output(1,2). In contrast, flow batteries can independently scale the power (electrode area) and energy (arbitrarily large storage volume) components of the system by maintaining all of the electro-active species in fluid form(3-5). Wide-scale utilization of flow batteries is, however, limited by the abundance and cost of these materials, particularly those using redox-active metals and precious-metal electrocatalysts(6,7). Here we describe a class of energy storage materials that exploits the favourable chemical and electro-chemical properties of a family of molecules known as quinones. The example we demonstrate is ametal-free flow battery based on the redox chemistry of 9,10-anthraquinone-2,7-disulphonic acid (AQDS). AQDS undergoes extremely rapid and reversible two-electron two-proton reduction on a glassy carbon electrode in sulphuric acid. An aqueous flow battery with inexpensive carbon electrodes, combining the quinone/hydroquinone couple with the Br-2/Br- redox couple, yields a peak galvanic power density exceeding 0.6 W cm(-2) at 1.3 A cm(-2). Cycling of this quinone-bromide flow battery showed >99 per cent storage capacity retention per cycle. The organic anthraquinone species can be synthesized from inexpensive commodity chemicals(8). This organic approach permits tuning of important properties such as the reduction potential and solubility by adding functional groups: for example, we demonstrate that the addition of two hydroxy groups to AQDS increases the open circuit potential of the cell by 11% and we describe a pathway for further increases in cell voltage. The use of p-aromatic redox-active organic molecules instead of redox-active metals

  19. A metal-free organic-inorganic aqueous flow battery

    Science.gov (United States)

    Huskinson, Brian; Marshak, Michael P.; Suh, Changwon; Er, Süleyman; Gerhardt, Michael R.; Galvin, Cooper J.; Chen, Xudong; Aspuru-Guzik, Alán; Gordon, Roy G.; Aziz, Michael J.

    2014-01-01

    As the fraction of electricity generation from intermittent renewable sources--such as solar or wind--grows, the ability to store large amounts of electrical energy is of increasing importance. Solid-electrode batteries maintain discharge at peak power for far too short a time to fully regulate wind or solar power output. In contrast, flow batteries can independently scale the power (electrode area) and energy (arbitrarily large storage volume) components of the system by maintaining all of the electro-active species in fluid form. Wide-scale utilization of flow batteries is, however, limited by the abundance and cost of these materials, particularly those using redox-active metals and precious-metal electrocatalysts. Here we describe a class of energy storage materials that exploits the favourable chemical and electrochemical properties of a family of molecules known as quinones. The example we demonstrate is a metal-free flow battery based on the redox chemistry of 9,10-anthraquinone-2,7-disulphonic acid (AQDS). AQDS undergoes extremely rapid and reversible two-electron two-proton reduction on a glassy carbon electrode in sulphuric acid. An aqueous flow battery with inexpensive carbon electrodes, combining the quinone/hydroquinone couple with the Br2/Br- redox couple, yields a peak galvanic power density exceeding 0.6Wcm-2 at 1.3Acm-2. Cycling of this quinone-bromide flow battery showed >99 per cent storage capacity retention per cycle. The organic anthraquinone species can be synthesized from inexpensive commodity chemicals. This organic approach permits tuning of important properties such as the reduction potential and solubility by adding functional groups: for example, we demonstrate that the addition of two hydroxy groups to AQDS increases the open circuit potential of the cell by 11% and we describe a pathway for further increases in cell voltage. The use of π-aromatic redox-active organic molecules instead of redox-active metals represents a new and

  20. Relationship between therapeutic efficacy of arterial infusion chemotherapy and expression of P-glycoprotein and p53 protein in advanced hepatocellular carcinoma

    Institute of Scientific and Technical Information of China (English)

    Masahide Akimoto; Masaharu Yoshikawa; Masaaki Ebara; Tsunenobu Sato; Hiroyuki Fukuda; Fukuo Kondo; Hiromitsu Saisho

    2006-01-01

    AIM: To investigate the relationship between the chemotherapeutic drug efficacy and the expression of P-glycoprotein (PGP) and p53 protein in advanced hepatocellular carcinoma (HCC).METHODS: The study was conducted on 41 patients with advanced HCC who were treated by repeated arterial infusion chemotherapy. Biopsy specimens from the tumor were collected before the start of treatment in all the patients, and the specimens were stored frozen until immunohistochemical staining, which was performed after the start of treatment, to detect PGP and p53 protein expressions. Twenty of the fortyone patients were treated with an anthracycline drug (epirubicin hydrochloride; anthracycline group), and the remaining 21 were treated with a non-anthracycline drug (mitoxantrone hydrochloride in 11 patients and carboplatin in 10 patients; non-anthracycline group). The relationship between the chemotherapeutic efficacy and the results of immunostaining were compared between the two groups.RESULTS: Before the start of the treatment, PGPpositive rate was 90.2% (strongly-positive, 36.6%) and p53 protein-positive rate was 34.1% (strongly-positive,19.5%). In the anthracycline group, the response rate was 40.0%. The number of patients showing poor response to the treatment was significantly larger in the patients with strongly positive PGP expression (P= 0.005),and their prognoses were poor (P=0.001). In the nonanthracycline group, the response rate was 42.9%,and there was no significant relationship between the chemotherapeutic drug efficacy and the PGP or p53protein expression. When only the data from the 11patients treated with anthraquinone drug, mitoxantrone,were analyzed, however, the number of patients who showed poor response to treatment was significantly higher among the p53-positive patients (P=0.012),irrespective of the survival outcome.CONCLUSION: The chemotherapeutic efficacy with an anthracycline drug for advanced HCC can be predicted by immunohistochemical analysis of PGP

  1. Secondary Metabolites of Marine-derived Fungus Penicillium oxalicum SCSGAF 0023 and Their Antifouling and Enzyme-inhibitory Activities%海洋真菌Penicillium oxalicum SCSGAF 0023的次生代谢产物及其抗污损和酶抑制活性研究

    Institute of Scientific and Technical Information of China (English)

    孙玉林; 陈茵; 徐新亚; 张晓勇; 郑智慧; 农旭华; 鲍洁; 漆淑华

    2013-01-01

    Sixteen compounds were isolated from marine-derived fungus Penicillium oxalicum SCSGAF 0023 strain. They were identified to be n-butyl isobutyl terephthalate (1) , dibutyl terephthalate (2) , 1, 3,7-trihydroxy-6-methylanthra-quinone(3), 1,6,7-trihydroxy-3-methoxy-anthraquinone (4), isorhodoptilometrin (5), citreorosein (6), emodin (7) , methyl-3,8-dihydroxy-6-methyl-9- oxo-9H-xanthene-1-carboxylate (8) , pinselin (9) , secalonic acid D (10) , quinolactacin C,(11) , quinolactacin C2(12) , quinolactacin A1 (13) , quinolactacin A2 (14) , quinolactacin B1 (15) , and 3-methyl-lH-indole-2-carboxylic acid (16) on the basis of spectroscopic analysis and comparison with literatures. Compound 1 was a new natural product. Compounds 5 and 7 showed strong antifouling activity with EC50 values of 3. 8 and 6. 0 μg/ml, respectively. Compound 10 exhibited moderate inhibitory activity against PTPIB with IC50 value of 24.0 μM, and 15 showed moderate inhibitory activity against cathepsin B with IC50 value of 16.0 μM.%利用pTLC、硅胶、Sephadex LH-20及半制备HPLC等柱色谱手段,从海洋真菌Penicillium oxalicum SCSGAF 0023的次生代谢产物中分离得到16个化合物,波谱学数据分析鉴定为n-butyl isobutyl terephthalate(1),dibutyl terephthalate(2),1,3,7-trihydroxy-6-methylanthraquinone(3),1,6,7-trihydroxy-3-methoxy-anthraquinone (4),isorhodoptilometrin (5),citreorosein (6),emodin (7),methyl-3,8-dihydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate (8),pinselin (9),secalonic acid D(10),quinolactacin C1(11),quinolactacin C2(12),quinolactacin A1 (13),quinolactacin A2 (14),quinolactacin B1(15),3-methyl-IH-indole-2-carboxylic acid (16).其中,化合物1为新天然产物,化合物5和7表现出强的抗草苔虫幼虫附着活性,EC50值分别为3.8和6.0 μ.g/mL;化合物10和15分别对PTPIB和cathepsin B显示中等的酶抑制活性,IC50值分别为24.0和16.0 μM.

  2. Differential Self-Assembly of Novel Redox Crown Ethers

    Science.gov (United States)

    Merithew, Andrew William

    Retinal prosthesis relies on the stimulation of living nerve tissue behind the rods and cones of the eye. The current state of the art relies on electrodes controlled by cameras which directly stimulate the nerve tissue to elicit a response to an image. These types of retinal implants have allowed for short-term crude vision in patients but have had limited long term success due to external battery packs and electroplating of the implanted electrodes. Ionic stimulation is one of the principle mechanisms that sensory neurons utilize in the generation of an action potential. In a complex transduction pathway, ionic gradients are constantly altered inside the neuron by voltage sensors or mechanically controlled gates embedded in the neuronal cell membrane; responsible for the open and close state of these ion channels. It has been demonstrated that local concentration increases of K + by direct injection proximal to the nerve can elicit nerve firing at a concentration of 15-20 mM (3-4X normal concentration) increase in K + concentration. As part of a larger concept of integrating biotechnology with nanofabrication, the materials for the development of potassium selective sequestration/storage and delivery were developed in the form of a redox-gated K+ selective crown ether. The structure of the anthraquinone-based crown was deduced by computational simulation and stoichiometry of the complex confirmed by mass spec. along with 2D diffusion NMR techniques. In this instance, the stoichiometry could be controlled by the addition of different salts to give a 1:1 complex with large, aromatic anions and a 2:1 complex with smaller anions such as triflate. The synthesis of the molecule was optimized by computational modeling and simulations of transport through an artificial membrane. The selectivity of the architecture developed was specific for K+ over Na+, the other major ionic species present in the blood. The mechanism influencing the self-assembly of this class of

  3. Composition analysis of solid residues from p-xylene low-temperature oxidation process%对二甲苯低温氧化工艺的固体残渣成分分析

    Institute of Scientific and Technical Information of China (English)

    彭革; 郭霞; 成有为; 李希

    2011-01-01

    采用高效液相色谱、气相色谱、气质联用仪与紫外分光光度计对低温氧化工艺的固体残渣的成分进行了定性和定量分析.结果表明:过滤残渣中约90%为对苯二甲酸,脱色后即可回收利用;萃取残渣中主要是苯甲酸、对甲基苯甲酸、间苯二甲酸.2种残渣中可回收的对苯二甲酸占75%左右.有色杂质的主要成分是芴酮酸、二苯环羧酸和蒽醌酸类,对产品色度影响最大的是蒽醌酸,其次是芴酮酸和二苯环羧酸.按照芴酮4-羧酸的吸光度计算的过滤残渣中有色杂质总浓度为10-3量级.%The composition of solid residues from p -xylene low-temperature oxidation was anlayzed qualitatively and quantitatively by high-efficiency liquid-phase chromatography, gas-phase chromatography, gas-phase chromatography and gas chromatog-raphy-mass spectrography. The results showed that terephthalic acid accounted for about 90% in the-filtration residue, which can be recycled after decoloration; and the extraction residue dominantly comprised benzoic acid, p -toluic acid and isophthalic acid. About 75% of these two residues was the recoverable terephthalic acid. The coloured residues dominantly included anthraquinone dicarboxylic acid, flurenone dicarboxylic acid and dibenzyl carboxylic acid, among which anthraquinone dicarboxylic acid offered the most remarkable effect on the product color index and flurenone dicarboxylic acid and dibenzyl carboxylic acid took the second place. The concentration of coloured impurities in the filtration residue reached a magnitude of 10 ~3 , characterized by flurenone-4-carboxylic acid spectrophotometry absorbance.

  4. ANTIMICROBIAL AND PHYTOCHEMICAL ANALYSIS OF ALOE VERA L

    Directory of Open Access Journals (Sweden)

    Mariappan V

    2012-10-01

    Full Text Available The present study was made to attempt the antimicrobial and phytochemical analysis of Aloe vera L (babosa. The antimicrobial activity method was using Muller and Hinton agar Dimethyl sulfoxide (DMSO was used. The Overnight incubated bacterial culture, Staphylococcus aureus, Bacillus subtillis, Proteus vulgaris, Pseudomonas aeroginosa, Enterobacter aerogenes, Klebshiella sp, Salmonella sp, Shigella sonie, S. spidermiods. In phytochemical studies, the leaf extract were analysed for the flavonoids, pholabatannis, glycosides, phenols, catachol, resins, saponins, lipids and fats, tannis, acidic compounds, terpenoids, reducing sugars, anthraquinone, carbohydrates, steroids, and sterols etc. In analysis of Tannin compounds brownish green colour developed to indicate the presence of Tannin. In this screening process Tannin, Saponin, Flavonoids and Terpenoids compounds revealed positive resultsAntibacterial activity of A.vera was analysed against E.coli, Enterobacter aerogens, Staphylococcus sp, Proteus mirabilus, Pseudomonas sp., Shigella sonie, Salmonella sp, S. spidermiods, Klebshiella sp. Among the three bacterial organisms maximum growth suppression was observed in Staphylococcus sp, Enterobacter aerogens and Klebsiella sp. Anti bacterial activity of A.vera was analysed against Staphylococcus aureus, Streptococcus pyogenes, Pseudomonas aeruginosa and E. coli. A.vera leaf gel can inhibit the growth of two gram positive bacteria Shigella flexneri and Streptococcus pyogenes. Specific plant compounds such as anthroquinones and dihydroxy anthroquinones as well as Saponins have been proposed to have direct antimicrobial activity.The antioxidant activity of A.vera leaf and gel extract by using DPPH free radical scavenging assay method. The antioxyactivity of A.vera leaf and gel aqueous extract was determined at the concentration (100, 200, 300, 400 and 500 µg/ml and IC 50 was calculated. In, DNA protective activity of A.vera on blood DNA against free

  5. 壮药土甘草化学成分预试研究%Preliminary Study on Chemical Components of Derris eriocarpa How

    Institute of Scientific and Technical Information of China (English)

    田辉; 崔健; 蒋嫦月; 杨志丽

    2013-01-01

    目的:通过预试实验,对壮药土甘草的化学成分进行初步研究.方法:采用化学反应鉴别法,对壮药土甘草的水提液、乙醇提取液进行化学成分研究.结果:通过预实验,氨基酸、多肽、蛋白质、糖、多糖、苷类、皂苷、有机酸、黄酮、蒽醌、强心苷、植物甾醇、三萜、酚类均产生正反应现象,其余产生负反应现象.结论:实验结果表明,土甘草含有氨基酸、多肽、蛋白质、糖、多糖、苷类、皂苷、有机酸、黄酮、蒽醌、强心苷、植物甾醇、三萜、酚类等化学成分.为土甘草活性成分进一步研究提供了理论基础.%Objective: To study the chemical constituents of Derris eriocarpa How.by preliminary test. Methods: The mixtures were extracted from Derris eriocarpa How. with purified water,95% ethanol by chemical reaction identification method. Results: Through preliminary test, the chemical components of amino acids, polypeptide, protein, saceharide, polysaccharide, glycoside, saponin, organic acid, flavone, anthraquinone, cardiac glycoside, phytosterin, triterpene and phenols were positive reactions and others were negative reactions. Conclusion: The preliminary test indicate that Derris eriocarpa How.may contain effective components such as amino acids, polypeptide, protein, saceharide, polysaccharide, glycoside, saponin, organic acid, flavone, anthraquinone, cardiac glycoside, phytosterin, triterpene and phenols. The research provides foundation for further study of the chemical compositions and biological activities of Derris eriocarpa How.

  6. Toxicity of Acanthus ilicifolius (L Fractions Against Pratylechus spp. on Maize (Zea mays

    Directory of Open Access Journals (Sweden)

    OLUWATOYIN ADENIKE FABIYI

    2015-06-01

    Full Text Available Pollution problems associated with the control of plant parasitic nematodes, necessitated research into alternative nematode management methods. The roots of Acanthus ilicifolius were evaluated for its phytochemical constituents and nematicidal activity. Methanol and n-hexane extracts of A. ilicifolius roots were chromatographed on silica gel column (100-120μm mesh grades. Six fractions were tested on Pratylenchus spp infecting maize in the field. Generally enhanced plant development was observed in the treated plants. The polar fractions were significantly (P<0.05 more effective and compared well with a commercial nematicide (Mocap. Maize treated with the polar fractions tasselled earlier, with significantly higher yield. In the laboratory the polar fractions produced significantly higher mortality than non polar fractions with 48.07% mortality at three hours of exposure, while the non polar fractions recorded 15.22% mortality. Results of the phytochemical screening revealed the presence of alkaloids, flavonoids, terpenoids and anthraquinone, while friedlan-3-one, oleanolic acid, β-sitosterol, lupeol, quercetin, 3,3- dimethyl hexanone, and octadecanoic acid,2-hydroxyl-1,3-propanediyl ester are the bioactive compounds identified by gas chromatography-mass spectroscopy. The bioactivity of the fractions from A. ilicifolius is attributed to the presence of the above named compounds. Bio compounds from plants will go a long way in the management of plant parasitic nematodes.

  7. Phytochemical screening and toxicity studies on the methanol extract of the seeds of moringa oleifera.

    Science.gov (United States)

    Ajibade, Temitayo Olabisi; Arowolo, Ruben; Olayemi, Funsho Olakitike

    2013-01-01

    The seeds of Moringa oleifera were collected, air-dried, pulverized, and subjected to cold extraction with methanol. The methanol extract was screened phytochemically for its chemical components and used for acute and sub-acute toxicity studies in rats. The phytochemical screening revealed the presence of saponins, tannins, terpenes, alkaloids, flavonoids, carbohydrates, and cardiac glycosides but the absence of anthraquinones. Although signs of acute toxicity were observed at a dose of 4,000 mg kg-1 in the acute toxicity test, and mortality was recorded at 5,000 mg kg-1, no adverse effect was observed at concentrations lower than 3,000 mg kg-1. The median lethal dose of the extract in rat was 3,873 mg kg-1. Sub-acute administration of the seed extract caused significant (p<0.05) increase in the levels of alanine and aspartate transferases (ALT and AST), and significant (p<0.05) decrease in weight of experimental rats, at 1,600 mg kg-1. The study concludes that the extract of seeds of M. oleifera is safe both for medicinal and nutritional uses. PMID:23652639

  8. Phytochemicals with radioprotection and radio-sensitizing potential

    International Nuclear Information System (INIS)

    Ionizing radiation induces DNA damage and are harmful to mankind. They act through free radical generation, which target the double bonds of all cellular macromolecules. The radiation damage may be classified as probabilistic or deterministic, depending on the dose of radiation exposure. Since radiation affects multiple organs so those drugs which protect many organs, would be more beneficial. In this process herbal extracts, which are cocktail of several phyto-chemicals, would be more promising. Initially sulphur containing bio-molecules were identified as radio-protector, but now many secondary metabolites from plant kingdom, have been reported to be radio-protective. They have different mechanism of action, but most of them either prevent the FR induced DNA damage or accelerate the DNA repair process. Aminofostine, WR-2721, 159243, 2926 are some of the examples. However they have limited use because of associated cytotoxicity. Eicosanoids, topoisornerase inhibitors (e.g. camptothecin, topotecan), and the hypoxia-activated anthraquinone AQ4N have shown radioprotecting potential. Several plant products, derived from Tulsi, Vinca alkaloids, taxans, turmeric, Rubia cordifolia, Semecarpus anacardium and several plants rich in polyphenols and flavones have shown hemotherapeutic potential. Similarly, Hippophae, rhodiola imbricata, Podophyllum hexandrum, Ocimum sancturn, Plumbago zeylanica etc have shown radioprotection. Rubia cordifolia has shown both chemotherapeutic and radioprotective property in rats and A-431 cells. Similarly Semecarpus anacardium extract has shown cell cycle arrest in DU-145 cells. (author)

  9. Structural analysis of radiolysis products of sennoside

    Energy Technology Data Exchange (ETDEWEB)

    Song, Hyun Pa; Kim, Dong Ho [KAERI, Daejeon (Korea, Republic of)

    2011-01-15

    The purpose of the present investigation was to analyze the structural changes of gamma irradiated sennoside B (prodrug) and to provide the possibility for application of irradiation to induce structural changes of the prodrugs for enhanced bioavailability. Sennoside B (200 ppm) in 70% methanol solution with or without the use of hydrogen peroxide or nitrous oxide gas was irradiated with 1, 3, 5, 10 and 20 kGy by gamma ray. The radiolysis products of gamma irradiated sennoside B solution were identified and determined by TLC, HPLC and LC-MS/MS. The sennoside B quantity decreased when irradiation dose increased and completely degraded at 10 kGy of irradiation. There was a linear relationship between the production of the radiolysis compounds and the absorbed dose of the gamma ray irradiated sennoside B. Radiolysis products yields increased on the addition of nitrous oxide gas into the sennoside B solution. No anthraquinone compounds were formed after irradiation of sennosie B. Scission of the O-glycoside bond and consequently formation of aglycone of sennoside B was observed

  10. Microbial manufacture of chalcogenide-based nanoparticles via the reduction of selenite using Veillonella atypica: an in situ EXAFS study

    Science.gov (United States)

    Pearce, Carolyn I.; Coker, Victoria S.; Charnock, John M.; Pattrick, Richard A. D.; Mosselmans, J. Frederick W.; Law, Nicholas; Beveridge, Terry J.; Lloyd, Jonathan R.

    2008-04-01

    The ability of metal-reducing bacteria to produce nanoparticles, and their precursors, can be harnessed for the biological manufacture of fluorescent, semiconducting nanomaterials. The anaerobic bacterium Veillonella atypica can reduce selenium oxyanions to form nanospheres of elemental selenium. These selenium nanospheres are then further reduced by the bacterium to form reactive selenide which could be precipitated with a suitable metal cation to produce nanoscale chalcogenide precipitates, such as zinc selenide, with optical and semiconducting properties. The whole cells used hydrogen as the electron donor for selenite reduction and an enhancement of the reduction rate was observed with the addition of a redox mediator (anthraquinone disulfonic acid). A novel synchrotron-based in situ time-resolved x-ray absorption spectroscopy technique was used, in conjunction with ion chromatography and inductively coupled plasma-atomic emission spectroscopy, to study the mechanisms and kinetics of the microbial reduction of selenite to selenide. The products of this biotransformation were also assessed using electron microscopy, energy-dispersive spectroscopy, x-ray diffraction and fluorescence spectroscopy. This process offers the potential to prepare chalcogenide-based nanocrystals, for application in optoelectronic devices and biological labelling, from more environmentally benign precursors than those used in conventional organometallic synthesis.

  11. Microbial manufacture of chalcogenide-based nanoparticles via the reduction of selenite using Veillonella atypica: an in situ EXAFS study

    International Nuclear Information System (INIS)

    The ability of metal-reducing bacteria to produce nanoparticles, and their precursors, can be harnessed for the biological manufacture of fluorescent, semiconducting nanomaterials. The anaerobic bacterium Veillonella atypica can reduce selenium oxyanions to form nanospheres of elemental selenium. These selenium nanospheres are then further reduced by the bacterium to form reactive selenide which could be precipitated with a suitable metal cation to produce nanoscale chalcogenide precipitates, such as zinc selenide, with optical and semiconducting properties. The whole cells used hydrogen as the electron donor for selenite reduction and an enhancement of the reduction rate was observed with the addition of a redox mediator (anthraquinone disulfonic acid). A novel synchrotron-based in situ time-resolved x-ray absorption spectroscopy technique was used, in conjunction with ion chromatography and inductively coupled plasma-atomic emission spectroscopy, to study the mechanisms and kinetics of the microbial reduction of selenite to selenide. The products of this biotransformation were also assessed using electron microscopy, energy-dispersive spectroscopy, x-ray diffraction and fluorescence spectroscopy. This process offers the potential to prepare chalcogenide-based nanocrystals, for application in optoelectronic devices and biological labelling, from more environmentally benign precursors than those used in conventional organometallic synthesis

  12. The Marine Metabolite SZ-685C Induces Apoptosis in Primary Human Nonfunctioning Pituitary Adenoma Cells by Inhibition of the Akt Pathway in Vitro

    Directory of Open Access Journals (Sweden)

    Xin Wang

    2015-03-01

    Full Text Available Nonfunctioning pituitary adenoma (NFPA is one of the most common types of pituitary adenoma. The marine anthraquinone derivative SZ-685C has been isolated from the secondary metabolites of the mangrove endophytic fungus Halorosellinia sp. (No. 1403 which is found in the South China Sea. Recent research has shown that SZ-685C possesses anticancer and tumor suppressive effects. The tetrazolium-based colorimetric assay (MTT assay to investigate the different effect of the marine compound SZ-685C on the proliferation of primary human NFPA cells, rat normal pituitary cells (RPCs and rat prolactinoma MMQ cell lines. Hoechst 33342 dye/propidium iodide (PI double staining and fluorescein isothiocyanate-conjugated Annexin V/PI (Annexin V-FITC/PI apoptosis assays detected an enhanced rate of apoptosis in cells treated with SZ-685C. Enhanced expression levels of caspase 3 and phosphate and tensin homolog (PTEN were determined by Western blotting. Notably, the protein expression levels of Akt were decreased when the primary human NFPA cells were treated with SZ-685C. Here, we show that SZ-685C induces apoptosis of human NFPA cells through inhibition of the Akt pathway in vitro. The understanding of apoptosis has provided the basis for novel targeted therapies that can induce death in cancer cells or sensitize them to established cytotoxic agents and radiation therapy.

  13. Chromatographic finger print analysis of Naringi crenulata by HPTLC technique

    Institute of Scientific and Technical Information of China (English)

    Subramanian Sampathkumar; Ramakrishnan N

    2011-01-01

    Objective:To establish the fingerprint profile of Naringi crenulata (N. crenulata) (Roxb.) Nicols. using high performance thin layer chromatography (HPTLC) technique. Methods: Preliminary phytochemical screening was done and HPTLC studies were carried out. CAMAG HPTLC system equipped with Linomat V applicator, TLC scanner 3, Reprostar 3 and WIN CATS-4 software was used. Results: The results of preliminary phytochemical studies confirmed the presence of protein, lipid, carbohydrate, reducing sugar, phenol, tannin, flavonoid, saponin, triterpenoid, alkaloid, anthraquinone and quinone. HPTLC finger printing of ethanolic extract of stem revealed 10 spots with Rf values in the range of 0.08 to 0.65;bark showed 8 peaks with Rf values in the range of 0.07 to 0.63 and the ethanol extract of leaf revealed 8 peaks with Rf values in the range of 0.09 to 0.49, respectively. The purity of sample was confirmed by comparing the absorption spectra at start, middle and end position of the band. Conclusions:It can be concluded that HPTLC finger printing of N. crenulata may be useful in differentiating the species from the adulterant and act as a biochemical marker for this medicinally important plant in the pharmaceutical industry and plant systematic studies.

  14. Dual-Responsive Lipid Nanotubes: Two-Way Morphology Control by pH and Redox Effects.

    Science.gov (United States)

    Unsal, Hande; Schmidt, Judith; Talmon, Yeshayahu; Yildirim, Leyla Tatar; Aydogan, Nihal

    2016-05-31

    Lipid nanotubes are the preferred structures for many applications, especially biological ones, and thus have attracted much interest recently. However, there is still a significant need for developing more lipid nanotubes that are reversibly controllable to improve their functionality and usability. Here, we presented a two-way reversible morphology control of the nanotubes formed by the recently designed molecule AQUA (C25H29NO4). Because of its special design, the AQUA has both pH-sensitive and redox-active characters provided by the carboxylic acid and anthraquinone groups. Upon chemical reduction, the nanotubes turned into thinner ribbons, and this structural transformation was significantly reversible. The reduction of the AQUA nanotubes also switched the nanotubes from electrically conductive to insulative. Nanotube morphology can additionally be altered by decreasing the pH below the pKa value of the AQUA, at ∼4.9. Decreasing the pH caused the gradual unfolding of the nanotubes, and the interlayer distance in the nanotube's walls increased. This morphological change was fast and reversible at a wide pH range, including the physiological pH. Thus, the molecular design of the AQUA allowed for an unprecedented two-way and reversible morphology control with both redox and pH effects. These unique features make AQUA a very promising candidate for many applications, ranging from electronics to controlled drug delivery. PMID:27148756

  15. Surface-enhanced Raman spectroscopy: a direct method to identify colorants in various artist media.

    Science.gov (United States)

    Brosseau, Christa L; Rayner, Kari S; Casadio, Francesca; Grzywacz, Cecily M; Van Duyne, Richard P

    2009-09-01

    Surface-enhanced Raman spectroscopy (SERS) has been developed as a direct, extractionless, nonhydrolysis tool to detect lake pigments and colorants of various classes used in a variety of artist materials. Presented first is the SERS analysis of the natural colorant turmeric (Curcuma longa L.), main component curcumin, as present in dry lake pigment grains, dyed textile yarns, and reference paint layers containing the lake pigment bound in animal glue painted on glass. This experiment demonstrated that it is possible to detect the chromophore in various matrixes of increasing complexity, allowing its unambiguous identification in a wide range of artists' materials, even at very low concentration and in the presence of binders such as glue. In addition, removal of the colorant from the complex with the inorganic substrate or mordanted yarn was not necessary for identification. This proof-of-concept study was then extended to include analysis of several pastel sticks from a historical pastel box and two samples from a pastel artwork, both attributed to American painter Mary Cassatt (1844-1926). This study represents the first extractionless, nonhydrolysis direct SERS study of multiple artist materials, including identification of natural and synthetic colorants and organic pigments contained in historic artists' pastels spanning a broad range of chemical classes: polyphenols, rhodamines, azo pigments, and anthraquinones. Successful identification is demonstrated on samples as small as a single grain of pigment. PMID:19637904

  16. An uncovered XIII century icon: Particular use of organic pigments and gilding techniques highlighted by analytical methods

    Science.gov (United States)

    Daveri, Alessia; Doherty, Brenda; Moretti, Patrizia; Grazia, Chiara; Romani, Aldo; Fiorin, Enrico; Brunetti, Brunetto Giovanni; Vagnini, Manuela

    2015-01-01

    The restoration of a panel painting depicting a Madonna and Child listed as an unknown Tuscan artist of the nineteenth century, permitted the hidden original version, a XIII century Medieval icon to be uncovered. It is discovery provided the opportunity for an extensive in situ campaign of non-invasive analytical investigations by portable imaging and spectroscopic techniques (infrared, X-ray fluorescence and diffraction, UV-Vis absorption and emission), followed by aimed micro-destructive investigations (Raman and SEM-EDS). This approach permitted characterization of the original ground and paint layers by complementary techniques. Furthermore, this protocol allowed supplementary particularities of great interest to be highlighted. Namely, numerous original gilding techniques have been accentuated in diverse areas and include the use of surrogate gold (disulphur tin), orpiment as a further false gold and an area with an original silver rich layer. Moreover, pigments including azurite mixed with indigo have been non-invasively identified. Micro-invasive analyses also allowed the diagnosis of organic colorants, namely, an animal anthraquinone lake, kermes and an unusual vegetal chalcone pigment, possibly safflower. The identification of the latter is extremely rare as a painting pigment and has been identified using an innovative adaption to surface enhanced Raman techniques on a cross-section. The resulting data contributes new hypotheses to the historic and artistic knowledge of materials and techniques utilized in XIII century icon paintings and ultimately provides scientific technical support of the recent restoration.

  17. Evaluation Of Potential Cytotoxic Effects Of Herbal Extracts

    Directory of Open Access Journals (Sweden)

    Radovanovic Ana

    2015-12-01

    Full Text Available Herbal medicines have played an important role in treating different diseases since ancient times. Bioactive components of medicinal plants are a good starting point for discovering new drugs such as chemotherapeutics. Currently, there are four classes of plant-derived chemotherapeutic drugs used in clinical practice. However, to discover new potential cytotoxic molecules, the research effort on herbal extracts has not diminished. The aim of this review was to evaluate the chemical constituents of plants that possess cytotoxicity, the signalling pathways responsible for this effect, and the influence of solvent polarity on potential cytotoxic effect and to present the cytotoxic activity of selected herbal extracts. The polyphenolic, anthraquinon, diterpneoid, triterpenoid, flavonoid, betulinic acid and berberine content contributes to cytotoxicity of herbal extracts. The inhibitory effect on cancer cells viability could be a consequence of the non-apoptotic processes, such as cell cycle arrestment, and the apoptotic process in tumour cells through different signalling pathways. The influence of solvent polarity on potential cytotoxic effect of herbal extracts should not be ignored. In general, the best cytotoxic activity was found in nonpolar and moderately polar herbal extracts. The herbal extract with IC50 below 30 μg/ml could be considered a very strong cytotoxic agent. Considering that many antitumor drugs have been discovered from natural products, further research on plants and plant-derived chemicals may result in the discovery of potent anticancer agents.

  18. Emodin potentiates the antiproliferative effect of interferon α/β by activation of JAK/STAT pathway signaling through inhibition of the 26S proteasome.

    Science.gov (United States)

    He, Yujiao; Huang, Junmei; Wang, Ping; Shen, Xiaofei; Li, Sheng; Yang, Lijuan; Liu, Wanli; Suksamrarn, Apichart; Zhang, Guolin; Wang, Fei

    2016-01-26

    The 26S proteasome is a negative regulator of type I interferon (IFN-α/β) signaling. Inhibition of the 26S proteasome by small molecules may be a new strategy to enhance the efficacy of type I IFNs and reduce their side effects. Using cell-based screening assay for new 26S proteasome inhibitors, we found that emodin, a natural anthraquinone, was a potent inhibitor of the human 26S proteasome. Emodin preferably inhibited the caspase-like and chymotrypsin-like activities of the human 26S proteasome and increased the ubiquitination of endogenous proteins in cells. Computational modeling showed that emodin exhibited an orientation/conformation favorable to nucleophilic attack in the active pocket of the β1, β2, and β5 subunits of the 26S proteasome. Emodin increased phosphorylation of STAT1, decreased phosphorylation of STAT3 and increased endogenous gene expression stimulated by IFN-α. Emodin inhibited IFN-α-stimulated ubiquitination and degradation of type I interferon receptor 1 (IFNAR1). Emodin also sensitized the antiproliferative effect of IFN-α in HeLa cervical carcinoma cells and reduced tumor growth in Huh7 hepatocellular carcinoma-bearing mice. These results suggest that emodin potentiates the antiproliferative effect of IFN-α by activation of JAK/STAT pathway signaling through inhibition of 26S proteasome-stimulated IFNAR1 degradation. Therefore, emodin warrants further investigation as a new means to enhance the efficacy of IFN-α/β. PMID:26683360

  19. Antioxidative and Chemopreventive Properties of Vernonia amygdalina and Garcinia biflavonoid

    Directory of Open Access Journals (Sweden)

    Olatunde Owoeye

    2011-06-01

    Full Text Available Recently, considerable attention has been focused on dietary and medicinal phytochemicals that inhibit, reverse or retard diseases caused by oxidative and inflammatory processes. Vernonia amygdalina is a perennial herb belonging to the Asteraceae family. Extracts of the plant have been used in various folk medicines as remedies against helminthic, protozoal and bacterial infections with scientific support for these claims. Phytochemicals such as saponins and alkaloids, terpenes, steroids, coumarins, flavonoids, phenolic acids, lignans, xanthones, anthraquinones, edotides and sesquiterpenes have been extracted and isolated from Vernonia amygdalina. These compounds elicit various biological effects including cancer chemoprevention. Garcinia kola (Guttiferae seed, known as “bitter kola”, plays an important role in African ethnomedicine and traditional hospitality. It is used locally to treat illnesses like colds, bronchitis, bacterial and viral infections and liver diseases. A number of useful phytochemicals have been isolated from the seed and the most prominent of them is the Garcinia bioflavonoids mixture called kolaviron. It has well-defined structure and an array of biological activities including antioxidant, antidiabetic, antigenotoxic and hepatoprotective properties. The chemopreventive properties of Vernonia amygdalina and Garcinia biflavonoids have been attributed to their abilities to scavenge free radicals, induce detoxification, inhibit stress response proteins and interfere with DNA binding activities of some transcription factors.

  20. 2-hydroxy-3-methylanthraquinone from Hedyotis diffusa Willd induces apoptosis in human leukemic U937 cells through modulation of MAPK pathways.

    Science.gov (United States)

    Wang, Nan; Li, Dong-Yang; Niu, Hui-Yan; Zhang, Yi; He, Ping; Wang, Jia-He

    2013-06-01

    The herb of Hedyotis diffusa Willd (H. diffusa Willd), an annual herb distributed in northeastern Asia, has been known as a traditional oriental medicine for the treatment of cancer. Recently, Chinese researchers have discovered that two anthraquinones isolated from a water extract of H. diffusa Willd showed apoptosis-inducing effects against cancer cells. However, the cellular and molecular mechanisms responsible for this phenomenon are poorly understood. The current study determines the role of mitogen-activated protein kinases (MAPK) in human leukemic U937 cells apoptosis induced by 2-hydroxy-3-methylanthraquinone from H. diffusa. Our results showed that 2-hydroxy-3-methylanthraquinone decreased phosphorylation-ERK1/2 (p-ERK1/2), and increased p-p38MAPK, but did not affect expressions of p-JNK1/2 in U937 cells. Moreover, treatment of U937 cells with 2-hydroxy-3-methylanthraquinone resulted in activation of caspase-3. Furthermore, PD98059 (ERK1/2 inhibitor) significantly enhanced 2-hydroxy-3-methylanthraquinone-induced apoptosis in U937 cells, whereas caspase-3 inhibitor or SB203580 (p-p38MAPK inhibitor), decreased apoptosis in U937 cells. Taken together, our study for the first time suggests that 2-hydroxy-3-methylanthraquinone is able to enhance apoptosis of U937 cells, at least in part, through activation of p-p38MAPK and downregulation of p-ERK1/2. Moreover, the triggering of caspase-3 activation mediated apoptotic induction. PMID:23550028

  1. A Hexa-Herbal TCM Decoction Used to Treat Skin Inflammation: An LC-MS-Based Phytochemical Analysis.

    Science.gov (United States)

    Chang, Jennifer B; Lane, Majella E; Yang, Min; Heinrich, Michael

    2016-07-01

    In order to understand the chemical relationship between a traditional hexa-herbal Chinese medicine formula and botanical drugs it is derived from, an analytical platform comprising liquid chromatography coupled with triple quadrupole mass spectrometry and data mining was developed to separate and identify key chemical components. The hexa-herbal formula comprises the rootstock of Scutellaria baicalensis, Rheum tanguticum, Sophora flavescens, the root bark of Dictamnus dasycarpus, the bark of Phellodendron chinense, and the fruit of Kochia scoparia. Seventy-three compounds including alkaloids, anthraquinone derivatives, coumarins, coumarins derivatives, flavonoids, flavone glycosides, naphthalene derivatives, phenylbutanone glucopyranoside, phenolic acids, pterocarpans, stilbenes, stilbenes derivatives, and tannins were putatively identified based on mass measurement and characteristic fragment ions. Among the botanical drugs of the hexa-herbal Chinese medicine formula, the rootstock of R. tanguticum and S. flavescens, bark of P. chinense, and rootstock of S. baicalensis contributed to the majority of the extracted metabolites of the formula decoction. The developed method appeared to be a versatile tool for monitoring chemical constituents in extracts of a traditional Chinese medicine formula in a relatively comprehensive and systematic manner, and helped to understand the importance of the individual botanical drugs within a formulation. PMID:27272397

  2. Bioactivity guided isolation of the antifungal components in sawdust extracts of Piptadeniatrum africanum, and Terminalia ivorensis

    Directory of Open Access Journals (Sweden)

    Olajuyigbe A.O

    2012-01-01

    Full Text Available Aim: The antifungal activities of extracts from fresh sawdust of Piptadeniatrum africanum,and Terminalia ivorensis was determined using the agar well diffusion method. Aqueous, methanol, chloroform,and n-hexane extracts obtained from the sawdust samples were tested against fungi isolated from some decayed wood samples.Methodology and Results: Fungal isolates included: Aspergillus. niger, Aspergillus. flavus, Aspergillus. fumigates, Aspergillus. wentii, Aspergillus. tamari, and Penicillium. chrysogenum (please write the microorganisms’ name in full when first time introducing them. Results of inhibitory activities showed that the chloroform extracts showed the highest inhibitory abilities with zones of inhibition ranging from 14 mm-24 mm for P. africanum, and 11 mm-15 mm for T. ivorensis. However, the aqueous extracts exhibited the least antifungal activity with zones of inhibition ranging between 10 mm-13 mm and 8 mm-11 mm respectively.Conclusion, significance and impact of study: The major secondary plant metabolites identified are alkaloids, anthraquinones, anthraglycosides, arbutin, glycosides, flavonoids, phenolics, saponins, coumarins and valepotriates. The antifungal components in P. africanum were identified to be 3, 7, 8, 3'–Tetramethoxy-6–C-methyl-5, 4'–dihydroxyflavone and 3–methoxy–6–C–methyl–3',4',5,7,8–pentahydroxyflavone while Terminalia ivorensis contained 5,7,8-Trihydroxy-2′5′-methoxy-3′,4′-methylenedioxyisoflavanone as the bioactive component.

  3. PHARMACOGNOSTIC AND ANATOMICAL STUDIES OF ANTIGONON LEPTOPUS HOOK. AND ARN.: A PROMISING MEDICINAL CLIMBER

    Directory of Open Access Journals (Sweden)

    Rahaman Chowdhury Habibur

    2013-04-01

    Full Text Available The evaluation of quality and purity of crude drugs by means of various parameters is the most important aspect of pharmacognosy. The present study deals with pharmacognostic characterization of Antigonon leptopus Hook. and Arn. of the family Polygonaceae. The tubers of it are used by the tribal people as tonic and nutritious food. The parameters like micromorphological, anatomical, phytochemical and physical constants have been employed for the pharmacognostical evaluation of different parts of this plant. The stomata are of anisocytic type and amphistomatic. Stomatal indices are 11.08 and 12.13 in upper and lower surfaces respectively. Palisade ratio is 5.5. Trichomes are of both nonglandular and glandular types. Methanolic extracts of leaf indicate presence of alkaloids, flavonoids, tannins, saponins, anthraquinone, etc. Ash value and moisture content of the leaves were found to be 20.68% and 76% respectively. This study will provide some diagnostic features by which the crude drug of this plant can easily be identified.

  4. A dual-chamber microbial fuel cell with conductive film-modified anode and cathode and its application for the neutral electro-Fenton process

    International Nuclear Information System (INIS)

    This study reports on the modification of the anode and the cathode in a dual-chamber microbial fuel cell (MFC) with a polypyrrole (PPy)/anthraquinone-2,6-disulfonate (AQDS) conductive film to boost its performance and the application of the MFC to drive neutral electron-Fenton reactions occurring in the cathode chamber. The MFC equipped with the conductive film-coated anode and cathode delivered the maximum power density of 823 mW cm-2 that was one order of magnitude larger than that obtained in the MFC with the unmodified electrodes. This was resulted from the enhanced activities of microbial metabolism in the anode and oxygen reduction in the cathode owing to the decoration of both electrodes with the PPy/AQDS composite. The MFC with the modified electrodes resulted in the largest rate of H2O2 generation in the cathode chamber by the two-electron reduction of O2. The increase in the concentration of H2O2 was beneficial for the enhancement in the amount of hydroxyl radicals produced by the reaction of H2O2 with Fe2+, thus allowing an increased oxidative ability of the electro-Fenton process towards the decolorization and mineralization of an azo dye (i.e., Orange II) at pH 7.0.

  5. DECOLORISATION OF AQUEOUS SOLUTIONS OF SYNTHETIC DYES BY Lentinus polychrous Lév. CULTIVATED ON CASSAVA RHIZOME

    Directory of Open Access Journals (Sweden)

    Jirachaya Boonyarit

    2015-02-01

    Full Text Available Cassava rhizomes are left in fields after harvesting. This agricultural waste is rich in lignocellulosic material which is a substrate for white rot fungi. Disposal of synthetic dyes poses a problem to the environment and it needs to be addressed. The ability of Lentinus polychrous Lév., a white rot fungus, grown on the cassava rhizome chips, to decolorise three kinds of synthetic dye was studied. The effects of the initial moisture content of cassava rhizome used for fungal cultivation, the temperature during the decolorisation, and the pH of synthetic dye solution on the extent of decolorisation were investigated. The decolorisations of Reactive blue 49, Navy blue and Acid blue 62 were affected by the initial moisture content of cassava rhizome. The highest extents of decolorisation of these dyestuffs were observed when the fungus was cultivated at 70% initial moisture content. Temperatures of 30, 37 and 45oC did not alter the extent of decolorisation of the dyestuffs. The most extensive decolorisations of Reactive blue 49 and Acid blue 62 (anthraquinone dyes were at pH 3.0 while that of Navy blue (azo dye was at pH 7.0. Adsorption was the main mechanism of decolorisation of Navy blue. However, both enzymic degradation and adsorption were involved in the decolorisations of Reactive blue 49 and Acid blue 62.

  6. DDT and detonation waves in dust-air mixtures

    Science.gov (United States)

    Zhang, F.; Grönig, H.; van de Ven, A.

    This paper summarizes the studies of DDT and stable detonation waves in dust-air mixtures at the Stosswellenlabor of RWTH Aachen. The DDT process and propagation mechanism for stable heterogeneous dust detonations in air are essentially the same as in the oxygen environment studied previously. The dust DDT process in tubes is composed of a reaction compression stage followed by a reaction shock stage as the pre-detonation process. The transverse waves that couple the shock wave and the chemical energy release are responsible for the propagation of a stable dust-air detonation. However, the transverse wave spacing of dust-air mixtures is much larger. Therefore, DDT and propagation of a stable detonation in most industrial and agricultural, combustible dust-air mixtures require a tube that has a large diameter between 0.1 m and 1 m and a sufficient length-diameter ratio beyond 100, when an appropriately strong initiation energy is used. Two dust detonation tubes, 0.14 m and 0.3 m in diameter, were used for observation of the above-mentioned results in cornstarch, anthraquinone and aluminum dust suspended in air. Smoked-foil technique was also used to measure the cellular structure of dust detonations in the 0.3 m detonation tube.

  7. Pro-sexual effects of aqueous extracts of Massularia acuminata root in male Wistar rats.

    Science.gov (United States)

    Yakubu, M T; Awotunde, O S; Ajiboye, T O; Oladiji, A T; Akanji, M A

    2011-10-01

    Aqueous extract of Massularia acuminata root at the doses of 50, 100 and 200 mg kg(-1) body weight was investigated for its effect on sexual behaviour in male Wistar rats. Phytochemical screening revealed the presence of alkaloids, anthraquinones, saponins, phenolics, flavonoids and tannins in the extract. The increased (P 0.05) with the reference drug, sildenafil citrate (Viagra). The extract also decreased the mount latency. The intromission latency at all the doses of the extract compared favourably with the distilled water-treated animals. The concentrations of serum testosterone, luteinising and follicle stimulating hormones increased at all the doses. All these are indications of prosexual effects of the extract, mediated by changes in the hormonal levels, brought about possibly by alkaloids, saponins and/or flavonoids. Overall, the present study supported the acclaimed use of M. acuminata root as an aphrodisiac in Yorubic medicine of Nigeria. Therefore, the aqueous extract of M. acuminata roots at 50 and 100 mg kg(-1) body weight may be explored in the management of disorders of desire, premature ejaculation and erectile dysfunction in males. PMID:21951198

  8. Connaissances endogènes et études phytochimiques de Flacourtia flavescens Willd. (Flacourtia indica (Burm f. Merr.

    Directory of Open Access Journals (Sweden)

    Toukourou, F.

    2012-01-01

    Full Text Available Endogenous Knowledge and Phytochemical Study of Flacourtia flavescens Willd. (Flacourtia indica (Burm f. Merr.. Flacourtia flavescens Willd., also called Flacourtia indica (Burm f. Merr. (Flacourtiaceae is a source of income. In terms of food, the leaves of this plant consumed at the seedling stage; young leaves are used in the preparation of soups; the fruits are well appreciated by children in the countryside and cities where they abound. The different parts of the plant are included in many different therapeutics treatments. Their decoction and alcoholic extract of plant are used and an excellent energy drinks. In order to sick for nutritional and therapeutic properties of F. flavescens; studies were conducted on leaves and roots collected at two different stages. This study revealed that F. flavescens contain proteins, lipids, sugars and polyphenols with amounts ranging from 0.09% to 13.98%. Calcium, magnesium, phosphorus and sodium contents are between 0.5% (male leaves and 5.25% (male and female leaves. Iron and zinc are almost as traces. The screening of active principles revealed the presence of alkaloids, anthraquinones, anthocyanins, flavonoids, saponins, tannins and polyphenols, triterpenes and steroids and the absence of coumarin. The issue of present study revealed that F. flavescens is a species that should be reevaluated.

  9. Detection and aggregation of the antitumoral drug parietin in ethanol/water mixture and on plasmonic metal nanoparticles studied by surface-enhanced optical spectroscopy: Effect of pH and ethanol concentration

    Science.gov (United States)

    Lopez-Tobar, Eduardo; Verebova, Valeria; Blascakova, Ludmila; Jancura, Daniel; Fabriciova, Gabriela; Sanchez-Cortes, Santiago

    2016-04-01

    In the present paper, we have investigated the effect of ethanol in aqueous media, the pH and the presence of Ag nanoparticles (NPs) on the aggregation processes of the antitumoral anthraquinone parietin in aqueous media and on the metal surface. UV-visible absorption, fluorescence and Raman spectra of parietin were used for such purpose. The present study provides information about the deprotonation and molecular aggregation processes occurring in parietin under different environments: ethanol/water mixture and when adsorbed onto Ag nanoparticles. The effect of ethanol on the optical properties of parietin in alcohol-water mixtures was also investigated at different ethanol concentrations with the time. For the case of the adsorption and organization of parietin molecules on the surface of Ag NPs, special attention was paid to the use of surface-enhanced optical techniques, SEF (surface-enhanced fluorescence) and SERS (surface-enhanced Raman scattering), for the characterization of the parietin aggregates and the ionization of the molecule on the surface. In particular, we have studied the variation of the SEF signal with the pH, which depends on the molecular organization of the molecule on the surface. Furthermore, a detailed analysis of the SERS spectra at different pH was accomplished and the main Raman bands of the protonated, mono-deprotonated and di-deprotonated parietin were identified. Finally, the second ionization pK of parietin on metal NPs was deduced from the SERS spectra.

  10. Photoproduction of hydrogen peroxide in aqueous solution from model compounds for chromophoric dissolved organic matter (CDOM)

    International Nuclear Information System (INIS)

    Highlights: • CDOM produces hydrogen peroxide in sunlit surface waters. • Quinone moieties have been proposed as the photo-active chromophore in CDOM. • Hydrogen peroxide is produced in irradiated aqueous quinone solutions. • Concentrations and production rates are comparable to humic and fulvic acids. • Optical properties post-irradiation were similar to CDOM. - Abstract: To explore whether quinone moieties are important in chromophoric dissolved organic matter (CDOM) photochemistry in natural waters, hydrogen peroxide (H2O2) production and associated optical property changes were measured in aqueous solutions irradiated with a Xenon lamp for CDOM model compounds (dihydroquinone, benzoquinone, anthraquinone, napthoquinone, ubiquinone, humic acid HA, fulvic acid FA). All compounds produced H2O2 with concentrations ranging from 15 to 500 μM. Production rates were higher for HA vs. FA (1.32 vs. 0.176 mM h−1); values ranged from 6.99 to 0.137 mM h−1 for quinones. Apparent quantum yields (Θapp; measure of photochemical production efficiency) were higher for HA vs. FA (0.113 vs. 0.016) and ranged from 0.0018 to 0.083 for quinones. Dihydroquinone, the reduced form of benzoquinone, had a higher production rate and efficiency than its oxidized form. Post-irradiation, quinone compounds had absorption spectra similar to HA and FA and 3D-excitation–emission matrix fluorescence spectra (EEMs) with fluorescent peaks in regions associated with CDOM

  11. Immobilization of horseradish peroxidase onto kaolin.

    Science.gov (United States)

    Šekuljica, Nataša Ž; Prlainović, Nevena Ž; Jovanović, Jelena R; Stefanović, Andrea B; Djokić, Veljko R; Mijin, Dušan Ž; Knežević-Jugović, Zorica D

    2016-03-01

    Kaolin showed as a very perspective carrier for the enzyme immobilization and it was used for the adsorption of horseradish peroxidase (HRP). The effects of the enzyme concentration and pH on the immobilization efficiency were studied in the reaction with pyrogallol and anthraquinone dye C.I. Acid Violet 109 (AV 109). In addition, Fourier transform infrared spectroscopy, scanning electron microscopy and analysis by Brunauer-Emmett-Teller were performed for kaolin, thermally activated kaolin and the immobilized enzyme. It has been shown that 0.1 IU of HRP-kaolin decolorized 87 % of dye solution, under the optimal conditions (pH 5.0, temperature 24 °C, dye concentration 40 mg/L and 0.2 mM of H2O2) within 40 min. The immobilized HRP decolorization follows the Ping Pong Bi-Bi mechanism with dead-end inhibition by the dye. The biocatalyst retained 35 ± 0.9 % of the initial activity after seven cycles of reuse in the decolorization reaction of AV 109 under optimal conditions in a batch reactor. The obtained kinetic parameters and reusability study confirmed improvement in performances of k-HRP compared to free, indicating that k-HRP has a great potential for environmental purposes. PMID:26747440

  12. Carbohydrate oxidation coupled to Fe(III) reduction, a novel form of anaerobic metabolism.

    Science.gov (United States)

    Coates, J D; Councell, T; Ellis, D J; Lovley, D R

    1998-12-01

    An isolate, designated GC-29, that could incompletely oxidize glucose to acetate and carbon dioxide with Fe(III) serving as the electron acceptor was recovered from freshwater sediments of the Potomac River, Maryland. This metabolism yielded energy to support cell growth. Strain GC-29 is a facultatively anaerobic, gram-negative motile rod which, in addition to glucose, also used sucrose, lactate, pyruvate, yeast extract, casamino acids or H2 as alternative electron donors for Fe(III) reduction. Stain GC-29 could reduce NO3(-), Mn(IV), U(VI), fumarate, malate, S2O3(2-), and colloidal S0 as well as the humics analog, 2,6-anthraquinone disulfonate. Analysis of the almost complete 16S rRNA sequence indicated that strain GC-29 belongs in the Shewanella genus in the epsilon subdivision of the Proteobacteria. The name Shewanella saccharophilia is proposed. Shewanella saccharophilia differs from previously described fermentative microorganisms that metabolize glucose with the reduction of Fe(III) because it transfers significantly more electron equivalents to Fe(III); acetate and carbon dioxide are the only products of glucose metabolism; energy is conserved from Fe(III) reduction; and glucose is not metabolized in the absence of Fe(III). The metabolism of organisms like S. saccharophilia may account for the fact that glucose is metabolized primarily to acetate and carbon dioxide in a variety of sediments in which Fe(III) reduction is the terminal electron accepting process. PMID:16887653

  13. Profiling and analysis of multiple compounds in rhubarb decoction after processing by wine steaming using UHPLC-Q-TOF-MS coupled with multiple statistical strategies.

    Science.gov (United States)

    Zhu, Tingting; Liu, Xiao; Wang, Xiaoli; Cao, Gang; Qin, Kunming; Pei, Ke; Zhu, Hui; Cai, Hao; Niu, Minjie; Cai, Baochang

    2016-08-01

    Rhubarb is one of the most popular traditional Chinese medicines and has been used for thousands of years in many Asian countries. Prepared rhubarb is obtained by steaming raw rhubarb with glutinous rice wine until it turned black in appearance both inside and outside. After processing, the therapeutic effects of prepared rhubarb change a lot. To find out the exact compound changes of the chemical profile in a decoction of rhubarb after processing and to clarify the material basis of the changed therapeutic effects, an ultra-high performance liquid chromatography with quadrupole time-of-flight mass spectrometry method coupled with automated data analysis software and statistical strategy was developed. As a result, 63 peaks in raw rhubarb and 54 peaks in prepared rhubarb were detected, and a total of 45 chemical compounds were identified. The analysis data were subjected to a principle component analysis and a t-test. Based on the results, 16 peaks were found to be the main contributors to the significant difference (p raw and prepared rhubarb. Compared with raw rhubarb, the content of 15 components in prepared rhubarb was lower, while only rhein (1,8-dihydroxy-3-carboxy anthraquinone) showed a higher intensity. PMID:27291339

  14. Lipophilic Constituents of Rumex vesicarius L. and Rumex dentatus L.

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    Mona A. Abou Elfotoh

    2013-09-01

    Full Text Available Rumex dentatus L. and Rumex vesicarius L., of the family Polygonaceae, are edible herbs growing wild in Egypt. Their lipoid constituents were examined by both liquid chromatography/mass spectrometry (LC/MS and by gas chromatography/mass spectrometry (GC/MS. Their essential oil compositions consisted mainly of thujene, limonene, fenchon, estragole, and anethole but at largely different concentration. Fatty acid compositions were similar among the two species and consisting of palmitic, oleic, linoleic and linolenic acids, with R. vesicarius containing much higher level of omega-3-fatty acids. Both of the crude lipid extracts of the two species showed strong antioxidant activity as a radical quenching agent against 2,2-diphenyl-1-picrylhydrazyl (DPPH systems. Antioxidant activities were mostly associated with the polar lipid fractions. High performance thin layer chromatography (HPTLC, both in the normal and reversed phase,as well as liquid chromatography/mass spectrometry (LC/MS in the positive and negative electrospray ionization (ESI, showed unique chemical profile for each species that can be useful for species identification and quality control of herbal drug formulations. R. vesicarius was characterized by abundances of flavonoids and R. dentatus was abundant in anthraquinones and chromones.

  15. Anti-proliferative effect of leaf extracts of Eucalyptus citriodora against human cancer cells in vitro and in vivo.

    Science.gov (United States)

    Bhagat, Madhulika; Sharma, Vikas; Saxena, Ajit Kumar

    2012-12-01

    Six different extracts from Eucalyptus citriodora leaves were investigated for their anticancer effect. Extracts were prepared using a range of polar and non-polar solvents to leach out maximum active components. Phytochemical analysis of the extracts revealed the presence of anthraquinones, cardiac glycosides, flavonoids, saponins and tannins. Cytotoxic activity of different extracts was tested in vitro against seven human cancer cell lines from seven different tissues, such as SW-620 (colon), HOP-62 (lung), PC-3 (prostate), OVCAR-5 (ovary), HeLa (cervix), IMR-32 (neuroblastoma) and HEP-2 (liver). The ethyl acetate, chloroform and 50% methanolic extract displayed highest anti-proliferative effect in a dose-dependent manner. In vivo anti-tumor activity was evaluated against murine tumor (solid) model of Ehrlich ascites carcinoma and Sarcoma 180. The results showed that ethyl acetate and aqueous extracts suppressed the growth of Ehrlich ascites carcinoma (29.79% and 18.48%, respectively), but showed little growth inhibition in case of Sarcoma 180 (13. 86% and 8.57%, respectively). The activity might be due to the flavonoids, tannins and saponins that are present in all the extracts of the plant. Further investigation is required for the isolation of active principle(s) from the ethyl acetate extract, which has shown significant in vitro and in vivo anticancer potential. PMID:23350280

  16. Inhibition of glucose- and fructose-mediated protein glycation by infusions and ethanolic extracts of ten culinary herbs and spices

    Institute of Scientific and Technical Information of China (English)

    Jugjeet Singh Ramkissoon; Mohamad Fawzi Mahomoodally; Anwar Hussein Subratty; Nessar Ahmed

    2016-01-01

    Objective: To investigate the inhibitory activity of ten culinary herbs and spices namely on glucose-mediated glycation (GMG) and fructose-mediated glycation (FMG) of bovine serum albumin. Methods: Fluorescence was used as an index of albumin glycation using glucose and fructose as substrates in the presence of infusions and ethanolic extracts of ten culinary herbs and spices. Antioxidant activity of the extracts was evaluated using reducing power, metal ion chelating and superoxide radical scavenging assays. Phytochemicals profile was analysed using 13 standard methods. Results: FMG was found to be significantly higher than GMG (95 and 84 AU, respectively; P 0.05) was found in the percentage glycation inhibitory activity of infusions compared to ethanolic extracts. The mean percentage inhibitory activity of the extracts for GMG (45.9%) and for FMG (45.1%) was not significantly different (P > 0.05). Qualitative phytochemical analysis showed the presence of alkaloids, fla-vonoids, tannins, terpenoids, anthraquinones, steroids, reducing sugars, proteins, phenols, saponins, phlobatannins, and cardiac glycosides. Conclusions: The higher rate of fluorescence generation by fructation suggests that glycation by fructose deserves much attention as a glycating agent. Data herein showed that the extracts inhibited GMG and FMG. Thus, these edible plants could be a natural source of antioxidants and anti-glycation agent for preventing advanced glycation end-products-mediated complications.

  17. The marine metabolite SZ-685C induces apoptosis in primary human nonfunctioning pituitary adenoma cells by inhibition of the Akt pathway in vitro.

    Science.gov (United States)

    Wang, Xin; Tan, Ting; Mao, Zhi-Gang; Lei, Ni; Wang, Zong-Ming; Hu, Bin; Chen, Zhi-Yong; She, Zhi-Gang; Zhu, Yong-Hong; Wang, Hai-Jun

    2015-03-01

    Nonfunctioning pituitary adenoma (NFPA) is one of the most common types of pituitary adenoma. The marine anthraquinone derivative SZ-685C has been isolated from the secondary metabolites of the mangrove endophytic fungus Halorosellinia sp. (No. 1403) which is found in the South China Sea. Recent research has shown that SZ-685C possesses anticancer and tumor suppressive effects. The tetrazolium-based colorimetric assay (MTT assay) to investigate the different effect of the marine compound SZ-685C on the proliferation of primary human NFPA cells, rat normal pituitary cells (RPCs) and rat prolactinoma MMQ cell lines. Hoechst 33342 dye/propidium iodide (PI) double staining and fluorescein isothiocyanate-conjugated Annexin V/PI (Annexin V-FITC/PI) apoptosis assays detected an enhanced rate of apoptosis in cells treated with SZ-685C. Enhanced expression levels of caspase 3 and phosphate and tensin homolog (PTEN) were determined by Western blotting. Notably, the protein expression levels of Akt were decreased when the primary human NFPA cells were treated with SZ-685C. Here, we show that SZ-685C induces apoptosis of human NFPA cells through inhibition of the Akt pathway in vitro. The understanding of apoptosis has provided the basis for novel targeted therapies that can induce death in cancer cells or sensitize them to established cytotoxic agents and radiation therapy. PMID:25806467

  18. The antimicrobial activities of Ethanolic extracts of Basella alba on selected microorganisms

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    Oluwafemi Adebayo Oyewole

    2012-11-01

    Full Text Available The antimicrobial effects of ethanolic extract of Basella alba against Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli, and Candida albican was determined using the agar cup plate method. The phytochemical components of the ethanolic extracts of the leaf and stem of B. alba showed the presence of tannin, terpene, steroid, saponin, anthraquinone, and with carbohydrate only in the stem extracts. The result of this study showed that all the organisms except Candida albican. were susceptible to 60mg/ml and 100mg/ml. of extract. The minimum inhibitory concentration (MIC and minimum bactericidal concentration (MBC were also determined. The result obtained showed that the MIC and MBC for the ethanolic extract of the leaf and stem of P. aeruginosa, E. coli was 50mg/ml, while the MIC and MBC of S. aureus was 100mg/ml for the ethanolic extract of the leaf and stem of B. alba. The result of this study suggests that the ethanolic extracts of B. alba could be suitable for the treatment of diseases caused by S. aureus, P. aeruginosa and E. coli.

  19. THE ANTIMICROBIAL ACTIVITIES OF ETHANOLIC EXTRACTS OF BASELLA ALBA ON SELECTED MICROORGANISMS

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    Oyewole OA

    2012-12-01

    Full Text Available Agar cup plate method was used to determine the antimicrobial effects of Basella alba against Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli and Candida albican. Ethanolic extracts of the leaf and stem of B. alba revealed the presence of tannin, terpene, steroid, saponin, anthraquinone, and with carbohydrate present only in the stem extracts. The result of this study showed that S. aureus, P. aeruginosa and E. coli were susceptible to 60mg/ml and 100mg/ml of the extract while Candida albican was resistant. The minimum inhibitory concentration (MIC and minimum bactericidal concentration (MBC for the ethanolic extract of the leaf and stem were also determined. The MIC and the MBC for the leaf and stem extract of P. aeruginosa and E. coli was 50mg/ml while the MIC and the MBC for the leaf and stem extract of S. aureus was 100mg/ml. The result of this study suggests that the ethanolic extracts of B. alba was not suitable for the treatment of disease caused by Candida albican but could be suitable for the treatment of diseases caused by S. aureus, P. aeruginosa and E. coli.

  20. Phytochemical screening and GC-MS determination of bioactive constituents from methanol leaf extract of Senna occidentalis

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    Aisha Mohammad Ibrahim

    2015-12-01

    Full Text Available Objective: To identify the active ingredients presented in methanol extract of Senna occidentalis (S. occidentalis. Methods: Dried powdered leaves of S. occidentalis were extracted with methanol by Soxhlet extraction and the extract was subjected to preliminary phytochemical screening by using standard procedure and methods. Gas chromatography-mass spectrometer (GC-MS analysis was performed by comprising a GC-MS (model: QP2010 Plus Shimadzu, Japan comprising an AOC-20i auto-sampler and gas-chromatograph interfaced to a mass spectrometer. Results: The phytochemical study revealed the presence of tannins, alkaloids, glycoside, flavonoids, steroids, saponins, anthraquinones and phlobatannins while cardiac glycoside was not detected. GC-MS chromatogram showed nine peaks. A total of 31 compounds were identified when the mass spectra of the constituents was compared with the National Institute Standard and Technology library. The first compounds identified with less retention time (15.929 s were n-hexadecanoic acid, octadecanoic acid and pentadecanoic acid while decanoic acid, decyl ester, ether, octadecyl vinyl, oleic acid, hexyl ester, stearic acid, octadecyl ester and decyl fluoride took the longest retention time (20.600 s for identification. Conclusions: The presence of these compounds in the plant extract may at least be responsible for one of the pharmacological properties of S. occidentalis and thus could be of considerable interest to the development of new drugs.

  1. Polycarbonyl(quinonyl) organic compounds as cathode materials for sustainable lithium ion batteries

    International Nuclear Information System (INIS)

    Highlights: • Quinonyl compounds containing –OH groups are reported as cathode of sustainable Li-ion battery. • Lithiation potential of these compounds is positively correlated to -OH group number on them. • These compounds exhibit a discharge plateau of 3 V and deliver a capacity of over 180 mAh g-1 at 20 mA g-1. - Abstract: Suitably designed organic compounds are promising renewable electrode materials for lithium ion batteries (LIBs) with minimal environmental impacts and no CO2 release. Herein we report a series of polycarbonyl organic compounds with different number of hydroxyl groups, which can be obtained from renewable plants, as cathode materials for LIBs. Density functional theory (DFT) calculations based on the natural bond orbital (NBO) reveal a positive correlation between the reduction potentials and the number of hydroxyl groups, which is borne out experimentally. Anthraquinone (AQ) with three or four -OH groups has the structural advantages for improving the discharge plateaus. Mechanistic studies show that AQ containing neighbouring carbonyl groups and hydroxyl groups facilitates the formation of six or five-membered rings with lithium ion. Charge/discharge tests show that AQ, 1,5-DHAQ, 1,2,7-THAQ, and 1,2,5,8-THAQ can achieve initial discharge capacities of 215, 190, 186 and 180 mAh g-1 at a current density of 20 mA g-1, corresponding to 84%, 85%, 89% and 91% of their theoretical capacities, respectively

  2. Removal of Color from Different Dye Wastewater by Using Ferric Oxide as an Adsorbent

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    Kartik H. Gonawala

    2014-05-01

    Full Text Available Dyes are colored organic compounds that are used to impart colour to various substrates including paper, leather, fur, hair, drugs, cosmetics, waxes, greases, plastics and textile materials. The discharges of industrial wastewater containing dyes cause serious environmental problems. There are many colour removal techniques amongst which adsorption process is popular. Many removal techniques have been applied. But, adsorption process is inexpensive and readily available to control the various pollutants from the water and wastewater. The practical performance evaluation in batch reactor is carried out because of its feasibility and simplicity in action and also involving less economic aspects. Present work is carried out on colarane blue BGFS Anthraquinone dye. Powdered Fe2O3 has been used for dye removal practical. It was observed that maximum dye removal efficiency at pH 2 with Fe2O3 dosage of 0.3 gm and initial concentration is 125 ppm. Practicals were also carried out on actual wastewater. The work is right now done with the synthetic dye wastewater and will be focused with different parameters. The percentage removal efficiency by powdered Fe2O3, the dye waste water under experiment will be calculated. Kinetic study and adsorption study for dye wastewater under consideration.

  3. Recovery of Elemental Tellurium Nanoparticles by the Reduction of Tellurium Oxyanions in a Methanogenic Microbial Consortium

    Science.gov (United States)

    Ramos-Ruiz, Adriana; Field, Jim A.; Wilkening, Jean V.; Sierra-Alvarez, Reyes

    2016-01-01

    This research focuses on the microbial recovery of elemental tellurium (Te0) from aqueous streams containing soluble tellurium oxyanions, tellurate (TeVI) and tellurite (TeIV). An anaerobic mixed microbial culture occurring in methanogenic granular sludge was able to biocatalyze the reduction of both Te oxyanions to produce Te0 nanoparticles (NPs) in sulfur-free medium. TeIV reduction was 7-fold faster than that of TeVI, such that TeIV did not accumulate to a great extent during TeVI reduction. Endogenous substrates in the granular sludge provided the electron equivalents required to reduce Te oxyanions; however, the reduction rates were modestly increased with an exogenous electron donor such as H2. The effect of four redox mediators (anthraquinone-2,6-disulfonate, hydroxocobalamin, riboflavin, and lawsone) was also tested. Riboflavin increased the rate of TeIV reduction by 11-fold and also enhanced the fraction Te recovered as extracellular Te0 NPs from 21% to 64%. Lawsone increased the rate of TeVI reduction by 5-fold and the fraction of Te recovered as extracellular material increased from 49% to 83%. The redox mediators and electron donors also impacted the morphologies and localization of Te0 NPs, suggesting that NP production can be tailored for a particular application. PMID:26735010

  4. "Dry-state" surface-enhanced Raman scattering (SERS): toward non-destructive analysis of dyes on textile fibers

    Science.gov (United States)

    Zaffino, Chiara; Ngo, Hoan Thanh; Register, Janna; Bruni, Silvia; Vo-Dinh, Tuan

    2016-07-01

    In the present work, we report the proof of concept of the possibility to identify natural dyes on textiles using surface-enhanced Raman scattering (SERS) detection by means of a simple "dry-state" SERS approach, i.e., exploiting the interactions between a solid nanometallic substrate and dye molecules present on textiles, thus avoiding any extraction or necessity to remove samples. The challenges associated with instrumental constraints related to SERS analysis of bulk materials and possible contamination of artworks with metallic nanoparticles were approached. Different silver nanosubstrates, i.e., nanoislands and films obtained starting from two different metal colloids, were tested for this aim. The study also investigates different parameters associated with the synthesis of nanosubstrates influencing the enhancement of the "dry-state" SERS signals obtained. SERS spectra of anthraquinone red dyes were successfully recorded from reference wool threads using this simple approach. The results illustrate the usefulness of the practical and rapid "dry-state" SERS approach that could open new opportunities toward the non-destructive analysis of dyes in artefacts.

  5. Crystalline polycyclic quinone derivatives as organic positive-electrode materials for use in rechargeable lithium batteries

    International Nuclear Information System (INIS)

    Highlight: ► 5,7,12,14-Pentacenetetrone (PT) as a positive-electrode active material was examined. ► The PT-based electrode showed the initial capacity of greater than 200 mAh/g. ► The PT-based electrode showed a fair cycle performance. ► A favorable effect of the large π-system on the cycle-life stability was observed. - Abstract: The performance of 9,10-anthraquinone (AQ), and 5,7,12,14-pentacenetetrone (PT) as active materials for rechargeable lithium batteries was investigated. Positive-electrodes in which AQ and PT were incorporated showed initial discharge capacities of greater than 200 mAh/g(AQorPT). The obtained discharge capacities suggest that a multi-electron redox reaction takes place in each derivative. The discharge capacity of the positive-electrode with AQ rapidly decreased during the charge/discharge cycles; however, the positive-electrode with PT showed a relatively good cycle-life performance; it maintained about 80% of the initial capacity even after 100 cycles.

  6. Phytoconstituents and diuretic activity of Cymbopogon citratus leaf infusions in humans

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    Christopher Ekpenyong

    2014-09-01

    Full Text Available Objective: To assess the diuretic activity of infusions prepared from Cymbopogon citratus (C. citratus leaves in healthy volunteers. Methods: One hundred and five subjects (55 men and 50 women aged 18 to 35 years were randomly assigned to groups set to orally receive infusions prepared from 2, 4, or 8 g of C. citratus leaf powder, once daily for 30 d. Urine volume, frequency of urination, urine specific gravity, and plasma and urinary levels of electrolytes were assessed 1 day before (baseline, and at 10 and 30 d after initiation of treatment. Computed diuretic indices were compared between experimental and baseline values. Results: Subjects treated with infusions prepared from C. citratus leaf powder which tested positive for saponins, tannins, flavaniods, phenols, anthraquinones, alkaloids, and deoxy-sugar exhibited a significant increase in indices of diuresis including urine volume, urination frequency, diuretic action, natriuretic and saliuretic indices and renal fractional excretion of electrolytes and metabolic acidosis. A non-significant change in urine specific gravity was observed in all groups. eGFR showed a non-significant increase at Day 10, but decreased significantly (P<0.05 at Day 30. Thiazide and aldosterone secretion indices decreased at Day 10, whereas carbonic anhydrase index increased significantly (P<0.05 at both Days 10 and 30. Conclusions: These results indicate a loop active diuretic action of C. citratus infusion.

  7. PHARMACOGNOSTICAL, ANTIMICROBIAL AND LAXATIVE STUDY OF SCORZONERA UNDULATA IN LIBYA

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    Kargol H. S.

    2013-04-01

    Full Text Available This work describes the microscopical, phytochemical, antimicrobial and laxative studies of methanolic extracts of both aerial and root parts of Scorzonera undulata (Asteracea which is commonly known in Libya as Elgiz. The results indicate the presence of some secondary metabolites; coumarines, flavonoids, tannins and different types of glycosides; phenolic, anthraquinone and cardiac glycosides. The aerial part extract also exhibited antimicrobial activities against three standard strains of bacteria; Pseudomonas aeruginosa, Staphylococcus aureus and Escherichia coli with a reasonable low minimum inhibitory concentration (MIC against Escherichia coli of 25 mg/ml while the root part extract showed antibacterial activity only against Pseudomonas aeruginosa and Staphylococcus aureus with a minimum inhibitory concentration of 25 mg/ml and 100 mg/ml respectively. Both extracts of Scorzonera undulate didn’t show any anti-fungal effect against the fungus Candida albicans. The laxative study was applied only on the aerial part of Scorzonera undulata (200 and 400 mg/kg using gastro-intestinal transit of a charcoal meal method where it exhibited a high significant dose dependent increase in the percentage of total length of the intestine. These findings proved the folk use of Scorzonera undulate as a laxative plant.

  8. A novel compound NSC745885 exerts an anti-tumor effect on tongue cancer SAS cells in vitro and in vivo.

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    Yuan-Wu Chen

    Full Text Available Oral squamous cell carcinoma (OSCC is a prevalent cancer, especially in developing countries. Anthracyclines and their anthraquinone derivatives, such as doxorubicin, exhibit a cell growth inhibitory effect and have been used as anti-cancer drugs for many years. However, the cardiotoxicity of anthracycline antibiotics is a major concern in their clinical application. NSC745885 is a novel compound synthesized from 1,2-diaminoanthraquinone, which subsequently reacts with thionyl chloride and triethylamine. The present study aimed to investigate the anti-oral cancer potential and the safety of NSC745885.We investigated the anti-cancer potential of NSC745885 in oral squamous carcinoma cell lines and in an in vivo oral cancer xenograft mouse model. The expression of apoptotic related genes were evaluated by real-time RT-PCR and western bloting, and the in vivo assessment of apoptotic marker were measured by immunohistochemical staining. The anti-tumor efficiency and safety between doxorubicin and NSC745885 were also compared.Our results demonstrated that NSC745885 exhibits anti-oral cancer activity through the induction of apoptosis in cancer cells and in tumor-bearing mice, and this treatment did not induce marked toxicity in experimental mice. This compound also exhibits a comparable anti-tumor efficiency and a higher safety in experimental mice when compared to doxorubicin.The data of this study provide evidence for NSC745885 as a potential novel therapeutic drug for the treatment of human OSCC.

  9. Potassium Dichromate Toxicities: Protective Effect of Methanol Extract of Corchorus olitorius in Albino Rats.

    Science.gov (United States)

    Akinwumi, Kazeem A; Osifeso, Olabode O; Jubril, Afusat J; Adedoja, Ayobami W; Ogunbiyi, Elizabeth T; Adebo, Fumilayo M; Adesina, Idayat O; Odunola, Oyeronke A

    2016-05-01

    Exposure to hexavalent chromate compounds such as other human carcinogens is unavoidable in the developing countries of the world. Research efforts are being directed toward minimizing exposure to them, intercepting their activity in vivo, and/or prophylaxis. The present study therefore evaluates the effect of methanol extract of the leafy vegetable, Corchorus olitorius (MECO), against potassium dichromate (K2Cr2O7)-induced toxicities. Negative control animals were fed distilled water, while the positive control rats received 12 mg/kg body weight K2Cr2O7 once a week for 6 weeks. Test rats were exposed daily to 25, 50, and 100 mg/kg body weight MECO alone for 6 weeks and 12 mg/kg body weight of K2Cr2O7 once a week for 6 weeks before sacrifice. The frequency of micronucleated polychromatic erythrocytes (mPCEs) was monitored in bone marrow cells, while induction of aspartate aminotransferase (AST), alanine aminotransferase (ALT), creatinine levels, and hematological parameters were assessed in the plasma. The phytochemical analysis of MECO was also carried out. K2Cr2O7 significantly (P saponins, anthraquinones, terpenoids, and phenols, and they might be responsible for the protective effect observed in this study. Our results suggest that MECO has a promising potential in the treatment/management of chromate-induced toxicities. PMID:27152977

  10. Identification of Iron-reducing Thermus strains as Thermus scotoductus

    Energy Technology Data Exchange (ETDEWEB)

    Balkwill, David L.; Kieft, T L.; Tsukuda, Toyoko; Kostandarithes, Heather M.; Onstott, T C.; Macnaughton, S.; Bownas, J.; Fredrickson, Jim K.

    2004-02-01

    Thermus strain SA-01, previously isolated from a deep (3.2) South African gold mine, is closely related to Thermus strains NMX2 A.1 and VI-7 (previously isolated from thermal springs in New Mexico USA and Portugal, respectively). Thermus strains SA-01 and NMX2 A.1 have also been shown previously to grow using nitrate, Fe(III), , Mn(IV) or So as terminal electron acceptors and to be capable of reducing Cr(VI), U(VI), Co(III), and the quinine-containing compound anthraquinone-2,6-disulfonate. The objectives of this study were to determine the phylogenetic positions of the three known metal-reducing Thermus strains and to determine the phylogenetic significance of metal reduction within the genus Thermus. Phylogenetic analyses of 16S rDNA sequences, BOX PCR genomic fingerprinting, and DNA-DNA reassociation analyses indicated that these strains belong to the previously described genospecies T. scotoductus. The morphologies and lipid fatty acid profiles of these metal-reducing strains are consistent with their identification as T. scotoductus; however, the T. scotoductus strains tested in this study evinced a wide intraspecies variability in some other phenotypic traits, e.g., carbon substrate utilization and pigmentation. Iron reduction occurred in all strains of T. scotoductus tested except the mixotrophic, sulfur-oxidizing strain IT-7254. Thermus strains belonging to other species did not reduce Fe(III) to Fe(II) or reduced it only poorly.

  11. Scientific Validation of the Medicinal Efficacy of Tinospora cordifolia

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    Amita Mishra

    2013-01-01

    Full Text Available Present communication reports the scientific evaluation of Tinospora cordifolia for its medicinal efficacy which includes phytochemical screening, antimicrobial, antioxidant, and anticancer activities of the plant. Secondary metabolites including anthraquinones, terpenoids, and saponins were present in many extracts in addition to phenolics. Total phenol contents in various extracts were found in the range of 8.75–52.50 catechol equivalent per gram (CE/g. In disc diffusion assays, polar extracts exhibited considerable inhibition against Klebsiella pneumoniae. Several other extracts also showed antibacterial activity against pathogenic strains of E. coli, Pseudomonas spp., and Proteus spp. Minimum bactericidal concentration (MBC values of potential extracts were found between 1.29 and 22.73 mg/mL. The lowest MBC (1.29 mg/mL was recorded for acetone and ethyl acetate extracts against K. pneumoniae and Pseudomonas spp., respectively. The antioxidant activity of the extracts was comparable to that of standard antioxidants and concentration-dependent response was shown in reducing power assay. Aqueous extracts demonstrated substantial metal ion chelating activity (67–95% at lower concentrations (10–40 μg/mL. Other extracts also exhibited considerable metal chelating response. Most of the extracts revealed considerable inhibition of MCF-7 cancer cell line. The study established remarkable antibacterial, antioxidant, and anticancer potential in T. cordifolia stem extracts.

  12. Streamlined Total Synthesis of Uncialamycin and Its Application to the Synthesis of Designed Analogues for Biological Investigations.

    Science.gov (United States)

    Nicolaou, K C; Wang, Yanping; Lu, Min; Mandal, Debashis; Pattanayak, Manas R; Yu, Ruocheng; Shah, Akshay A; Chen, Jason S; Zhang, Hongjun; Crawford, James J; Pasunoori, Laxman; Poudel, Yam B; Chowdari, Naidu S; Pan, Chin; Nazeer, Ayesha; Gangwar, Sanjeev; Vite, Gregory; Pitsinos, Emmanuel N

    2016-07-01

    From the enediyne class of antitumor antibiotics, uncialamycin is among the rarest and most potent, yet one of the structurally simpler, making it attractive for chemical synthesis and potential applications in biology and medicine. In this article we describe a streamlined and practical enantioselective total synthesis of uncialamycin that is amenable to the synthesis of novel analogues and renders the natural product readily available for biological and drug development studies. Starting from hydroxy- or methoxyisatin, the synthesis features a Noyori enantioselective reduction, a Yamaguchi acetylide-pyridinium coupling, a stereoselective acetylide-aldehyde cyclization, and a newly developed annulation reaction that allows efficient coupling of a cyanophthalide and a p-methoxy semiquinone aminal to forge the anthraquinone moiety of the molecule. Overall, the developed streamlined synthesis proceeds in 22 linear steps (14 chromatographic separations) and 11% overall yield. The developed synthetic strategies and technologies were applied to the synthesis of a series of designed uncialamycin analogues equipped with suitable functional groups for conjugation to antibodies and other delivery systems. Biological evaluation of a select number of these analogues led to the identification of compounds with low picomolar potencies against certain cancer cell lines. These compounds and others like them may serve as powerful payloads for the development of antibody drug conjugates (ADCs) intended for personalized targeted cancer therapy. PMID:27266267

  13. The Performance of Electron-Mediator Modified Activated Carbon as Anode for Direct Glucose Alkaline Fuel Cell

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    Zi Li

    2016-06-01

    Full Text Available Six different electron mediators were immobilized on the activated carbon (AC anode and their effects on performance of a direct glucose alkaline fuel cell were explored. 2-hydroxy-1, 4-naphthoquinone (NQ, methyl viologen (MV, neutral red (NR, methylene blue (MB, 1, 5-dichloroanthraquinone (DA and anthraquinone (AQ were doped in activated carbon (AC, respectively, and pressed on nickel foam to fabricate the anodes. NQ shows comparable performance with MV, but with much lower cost and environmental impact. With NQ-AC anode, the fuel cell attained a peak power density of 16.10 Wm−2, peak current density of 48.09 Am−2, and open circuit voltage of 0.76 V under the condition of 1 M glucose, 3 M KOH, and ambient temperature. Polarization curve, EIS and Tafel measurements were also conducted to explore the mechanism of performance enhancement. The high performance is likely due to the enhanced charge transfer and more reactive sites provided on the anode.

  14. Correlations between molecular structure and single-junction conductance: a case study with oligo(phenylene-ethynylene)-type wires.

    Science.gov (United States)

    Kaliginedi, Veerabhadrarao; Moreno-García, Pavel; Valkenier, Hennie; Hong, Wenjing; García-Suárez, Víctor M; Buiter, Petra; Otten, Jelmer L H; Hummelen, Jan C; Lambert, Colin J; Wandlowski, Thomas

    2012-03-21

    The charge transport characteristics of 11 tailor-made dithiol-terminated oligo(phenylene-ethynylene) (OPE)-type molecules attached to two gold electrodes were studied at a solid/liquid interface in a combined approach using an STM break junction (STM-BJ) and a mechanically controlled break junction (MCBJ) setup. We designed and characterized 11 structurally distinct dithiol-terminated OPE-type molecules with varied length and HOMO/LUMO energy. Increase of the molecular length and/or of the HOMO-LUMO gap leads to a decrease of the single-junction conductance of the linearly conjugate acenes. The experimental data and simulations suggest a nonresonant tunneling mechanism involving hole transport through the molecular HOMO, with a decay constant β = 3.4 ± 0.1 nm(-1) and a contact resistance R(c) = 40 kΩ per Au-S bond. The introduction of a cross-conjugated anthraquinone or a dihydroanthracene central unit results in lower conductance values, which are attributed to a destructive quantum interference phenomenon for the former and a broken π-conjugation for the latter. The statistical analysis of conductance-distance and current-voltage traces revealed details of evolution and breaking of molecular junctions. In particular, we explored the effect of stretching rate and junction stability. We compare our experimental results with DFT calculations using the ab initio code SMEAGOL and discuss how the structure of the molecular wires affects the conductance values. PMID:22352944

  15. Mesua beccariana (Clusiaceae, A Source of Potential Anti-cancer Lead Compounds in Drug Discovery

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    Soek Sin Teh

    2012-09-01

    Full Text Available An investigation on biologically active secondary metabolites from the stem bark of Mesua beccariana was carried out. A new cyclodione, mesuadione (1, along with several known constituents which are beccamarin (2, 2,5-dihydroxy-1,3,4-trimethoxy anthraquinone (3, 4-methoxy-1,3,5-trihydroxyanthraquinone (4, betulinic acid (5 and stigmasterol (6 were obtained from this ongoing research. Structures of these compounds were elucidated by extensive spectroscopic methods, including 1D and 2D-NMR, GC-MS, IR and UV techniques. Preliminary tests of the in vitro cytotoxic activities of all the isolated metabolites against a panel of human cancer cell lines Raji (lymphoma, SNU-1 (gastric carcinoma, K562 (erythroleukemia cells, LS-174T (colorectal adenocarcinoma, HeLa (cervical cells, SK-MEL-28 (malignant melanoma cells, NCI-H23 (lung adenocarcinoma, IMR-32 (neuroblastoma and Hep-G2 (hepatocellular liver carcinoma were carried out using an MTT assay. Mesuadione (1, beccamarin (2, betulinic acid (5 and stigmasterol (6 displayed strong inhibition of Raji cell proliferation, while the proliferation rate of SK-MEL-28 and HeLa were strongly inhibited by stigmasterol (6 and beccamarin (2, indicating these secondary metabolites could be anti-cancer lead compounds in drug discovery.

  16. Design and Synthesis of Redox-Switched Lariat Ethers and Their Application for Transport of Alkali and Alkaline-Earth Metal Cations Across Supported Liquid Membrane

    Directory of Open Access Journals (Sweden)

    Uma Sharma

    2006-08-01

    Full Text Available A new class of redox-switched anthraquinone derived lariat ethers 1-(1-anthraquinonyloxy 3, 6, 9 trioxaundecane 11-ol (M1, 1-(1-anthraquinonyloxy 3, 6 dioxaoctane 9-ol (M2, 1-(1-anthraquinonyloxy 3 oxapentane 5-ol (M3, 1-(1-anthraquinonyloxy 3 oxapentane 5-butane (M4, 1-(1-anthraquinonyloxy 3, 6 dioxaoctane 9-methane (M5 and 1-(1-anthraquinonyloxy 3 oxapentane 5-methane (M6 have been synthesized and characterized by spectral analysis. These ionophores were used in liquid membrane carrier facilitated transport of main group metal cations across supported liquid membrane (SLM. Cellulose nitrate membrane was used as membrane support. Effect of various parameters such as variation in concentration of metal as well as ionophore, effect of chain length and end group of ionophore have been studied. The sequence of metal ions transported by ionophore M1 is Na+ > Li+ > K+ > Ca2+ > Mg2+ and the order of metal ions transported by ionophores (M2–M6 is Li+ > Na+ > K+ > Ca2+ > Mg2+. Ionophore M1 is selective for Na+, Li+, and K+ and ionophores (M2–M6 are selective for Li+ and Na+.

  17. Damnacanthal is a potent inducer of apoptosis with anticancer activity by stimulating p53 and p21 genes in MCF-7 breast cancer cells.

    Science.gov (United States)

    Aziz, Muhammad Yusran Abdul; Omar, Abdul Rahman; Subramani, Tamilselvan; Yeap, Swee Keong; Ho, Wan Yong; Ismail, Nor Hadiani; Ahmad, Syahida; Alitheen, Noorjahan Banu

    2014-05-01

    Damnacanthal, an anthraquinone compound, is isolated from the roots of Morinda citrifolia L. (noni), which has been used for traditional therapy in several chronic diseases, including cancer. Although noni has long been consumed in Asian and Polynesian countries, the molecular mechanisms by which it exerts several benefits are starting to emerge. In the present study, the effect of damnacanthal on MCF-7 cell growth regulation was investigated. Treatment of MCF-7 cells with damnacanthal for 72 h indicated an antiproliferative activity. The MTT method confirmed that damnacanthal inhibited the growth of MCF-7 cells at the concentration of 8.2 μg/ml for 72 h. In addition, the drug was found to induce cell cycle arrest at the G1 checkpoint in MCF-7 cells by cell cycle analysis. Damnacanthal induced apoptosis, determined by Annexin V-fluorescein isothiocyanate/propidium iodide (PI) dual-labeling, acridine-orange/PI dyeing and caspase-7 expression. Furthermore, damnacanthal-mediated apoptosis involves the sustained activation of p21, leading to the transcription of p53 and the Bax gene. Overall, the present study provided significant evidence demonstrating that p53-mediated damnacanthal induced apoptosis through the activation of p21 and caspase-7. PMID:24765160

  18. Damnacanthal inhibits IgE receptor-mediated activation of mast cells.

    Science.gov (United States)

    Garcia-Vilas, Javier A; Medina, Miguel A; Melo, Fabio R; Pejler, Gunnar; Garcia-Faroldi, Gianni

    2015-05-01

    Damnacanthal, an anthraquinone obtained from the noni fruit (Morinda citrifolia L.), has been described to possess anti-cancer and anti-inflammatory properties. Since mast cells are key players in various inflammatory conditions as well as in cancer, we considered the possibility that the biological actions of damnacanthal, at least partly, could be due to effects on mast cells. Many of the biological activities of mast cells are mediated by IgE receptor cross-linking, which results in degranulation with release of preformed granule mediators, as well as de novo synthesis and release of additional compounds. Here we show that damnacanthal has profound inhibitory activity on mast cell activation through this pathway. The release of the granule compounds beta-hexosaminidase and tryptase release was completely abrogated by damnacanthal at doses that were non-toxic to mast cells. In addition, damnacanthal inhibited activation-dependent pro-inflammatory gene induction, as well as cytokine/chemokine release in response to mast cell stimulation. The mechanism underlying damnacanthal inhibition was linked to impaired phosphorylation of Syk and Akt. Furthermore, damnacanthal inhibited mast cell activation in response to calcium ionophore A23187. Altogether, the data presented here demonstrate that damnacanthal inhibits mast cell activation induced by different stimuli and open a new window for the use of this compound as a mast cell stabilizer. PMID:25656801

  19. PRECLINICAL EVALUATION OF ANTIDIABETIC ACTIVITY OF NONI FRUIT JUICE

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    Puranik DS, Mohammed Faraz*, Nagaraju B, Patan Fayaz, Nazeer Ahmed, Purohit Shanthraj, Ali Bolouri

    2013-02-01

    Full Text Available Diabetes mellitus (DM currently is a major health problem for the people of the world and it is chronic metabolic disorder/ syndrome and the patients with DM experiences significant morbidity and mortality from micro vascular (Retinopathy, neuropathy, nephropathy and macro vascular complications (Heart attack, stroke and peripheral vascular diseases. Because of frustration with conventional medicine and the desire to search for all possible resources to improve the chronic condition, patients with Diabetes mellitus generally adopts Complementary and Alternative Medicine (CAM to assist them in coping with and controlling the disease. Noni (Morinda citrifolia L. is used in Indian system of medicine for the treatment of variety of diseases and enriched with flavonoids, anthraquinone, glycoside and safe herbal drugs. Morinda citrifolia fruit juice has dose dependent activity and it was significant (pMorinda citrifolia fruit juice has not altered the dexamethasone induced catabolic effect. Morinda citrifolia fruit juice at high dose (3.6ml/Kg, p.o., twice a day was found to be better than rosiglitazone. But at high dose Morinda citrifolia fruit juice has caused liver damage (micro vesicular steatosis in rats. Morinda citrifolia fruit juice has shown hypoglycemic effect in normal rats. The above results indicate that the fruit juice is usefull in insulin resistance conditions. It was found that Morinda citrifolia fruit juice possesses hypoglycemic activity and can be used in diabetes.

  20. Inhibitory effect of a bioactivity-guided fraction from Rheum undulatum on the acid production of Streptococcus mutans biofilms at sub-MIC levels.

    Science.gov (United States)

    Kim, Jeong-Eun; Kim, Hye-Jin; Pandit, Santosh; Chang, Kee-Wan; Jeon, Jae-Gyu

    2011-04-01

    Rheum undulatum root has been used traditionally in Korea for the treatment of dental diseases. The purpose of this study was to separate a fraction from R. undulatum showing anti-acid production activity against Streptococcus mutans biofilms and identify the main components in that fraction. Methanol extract of R. undulatum root and its fractions were prepared. To select a fraction exhibiting anti-acid production activity, suspension glycolytic pH-drop assay was performed. Among the fractions tested, dichloromethane fraction exhibited the strongest activity in a dose-dependent manner. To examine the effect of the selected fraction on the anti-acid production of S. mutans biofilms, 74 h old S. mutans biofilms were used. The selected fraction reduced the initial rate of acid production of S. mutans biofilms at sub-minimum inhibitory concentration (MIC) levels. HPLC qualitative analysis of the selected fraction indicated that the presence of anthraquinone derivatives, such as aloe-emodin, emodin, chrysophanol and physcion, as main components. PMID:21059383