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Sample records for camphene

  1. Camphene, a Plant Derived Monoterpene, Exerts Its Hypolipidemic Action by Affecting SREBP-1 and MTP Expression.

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    Ioanna Vallianou

    Full Text Available The control of hyperlipidemia plays a central role in cardiovascular disease. Previously, we have shown that camphene, a constituent of mastic gum oil, lowers cholesterol and triglycerides (TG in the plasma of hyperlipidemic rats without affecting HMG-CoA reductase activity, suggesting that its hypocholesterolemic and hypotriglyceridemic effects are associated with a mechanism of action different than that of statins. In the present study, we examine the mechanism by which camphene exerts its hypolipidemic action. We evaluated the effect of camphene on the de novo synthesis of cholesterol and TG from [14C]-acetate in HepG2 cells, along with the statin mevinolin. Camphene inhibited the biosynthesis of cholesterol in a concentration-dependent manner, and a maximal inhibition of 39% was observed at 100 μM while mevinolin nearly abolished cholesterol biosynthesis. Moreover, treatment with camphene reduced TG by 34% and increased apolipoprotein AI expression. In contrast, mevinolin increased TG by 26% and had a modest effect on apolipoprotein AI expression. To evaluate the mode of action of camphene, we examined its effects on the expression of SREBP-1, which affects TG biosynthesis and SREBP-2, which mostly affects sterol synthesis. Interestingly, camphene increased the nuclear translocation of the mature form of SREBP-1 while mevinolin was found to increase the amount of the mature form of SREBP-2. The effect of camphene is most likely regulated through SREBP-1 by affecting MTP levels in response to a decrease in the intracellular cholesterol. We propose that camphene upregulates SREBP-1 expression and MTP inhibition is likely to be a probable mechanism whereby camphene exerts its hypolipidemic effect.

  2. The structure and molecular parameters of camphene determined by Fourier transform microwave spectroscopy and quantum chemical calculations

    Science.gov (United States)

    Neeman, Elias M.; Dréan, Pascal; Huet, Thérèse R.

    2016-04-01

    Camphene (C10H16) is a bicyclic monoterpene of atmospheric interest. The structure of the unique stable conformer was optimized using density functional theory and ab initio calculations. The rotational spectrum of camphene was recorded in a supersonic jet expansion with a Fourier transform microwave spectrometer over the range 2-20 GHz. Signals from the parent species and from the ten 13C isotopomers were observed in natural abundance. The rotational and centrifugal distortion parameters were fitted to a Watson's Hamiltonian in the A-reduction. Complex line-shapes resulting from a magnetic interaction associated with the pairs of hydrogen nuclei in the methylene groups was observed and modeled. The rotational constants were used together with equilibrium structure to determine the r0 and the rm(1) gas-phase geometries of the carbon skeleton. The present work provides the first spectroscopic characterization of camphene in the gas phase.

  3. Production of Camphene by Isomerization Reaction on Sulfated ZrO2

    Institute of Scientific and Technical Information of China (English)

    NoraAlejandraComelli; OmarMasini; AlfredoL~zaroCarrascull; EstherNataliaPonzi; MartaIsabelPonzi

    2000-01-01

    The kinetics of camphene production in liquid phase from α-pinene was experimentally determined in an isothermal batch reactor. To this end, a sulfated ZrO2 catalyst was used and the reaction studied in the temperature range of 370-403 K. By analyzing the experimental data, second reaction order for α-pinene was found. A kinetic model is presented which includes term for the catalyst load used. The specific rate constant at 393K was 2.19×10-3 mol·L-1·min-1, the activation energy being 93kJ·mo1·-1. Both values are within the range of literature results.

  4. Thermochemical analysis and kinetics aspects for a chemical model for camphene ozonolysis.

    Science.gov (United States)

    Oliveira, R C de M; Bauerfeldt, G F

    2012-10-01

    In this work, a chemical model for the camphene ozonolysis, leading to carbonyl final products, is proposed and discussed on the basis of the thermochemical properties and kinetic data obtained at density functional theory levels of calculation. The mechanism is initiated by the electrophilic attack of ozone to the double bond in camphene leading to a 1,2,3-trioxolane intermediate, which decomposes to peroxy radicals and carbonyl compounds in a total of 10 elementary reactions. The thermodynamic properties (enthalpy and entropies differences) are calculated at 298 K. For the thermochemical evaluation, theoretical calculations are performed with the B3LYP, MPW1PW91, and mPW1K density functionals and the basis sets 6-31G(d), 6-31G(2d,2p), 6-31+G(d,p), and 6-31+G(2d,2p). Eventually, single point calculations adopting the 6-311++G(2d,2p) basis set are performed in order to improve the electronic energies. The enthalpy profiles suggest highly exothermic reactions for the individual steps, with a global enthalpy difference of -179.18 kcal mol(-1), determined at the B3LYP∕6-31+G(2d,2p) level. The Gibbs free energy differences for each step, at 298 K, calculated at the B3LYP∕6-311++G(2d,2p)∕∕B3LYP∕6-31+G(2d,2p) level, are used to estimate the composition of a final product mixture under equilibrium conditions as 58% of camphenilone and 42% of 6,6-dimethyl-ɛ-caprolactone-2,5-methylene. For the reaction kinetics, the bimolecular O(3) + camphene step is assumed to be rate determining in the global mechanism. A saddle point for the ozone addition to the double bond is located and rate constants are determined on the basis of the transition state theory. This saddle point is well represented by a loosely bound structure and corrections for the basis set superposition error (BSSE) are calculated, either by considering the effect over the geometry optimization procedure (here referred as CP1 procedure), or the effect of the BSSE over the electronic energy of a

  5. Biosynthesis of monoterpenes. Enantioselectivity in the enzymatic cyclization of (+)- and (-)-linalyl pyrophosphate to (+)- and (-)-pinene and (+)- and (-)-camphene

    Energy Technology Data Exchange (ETDEWEB)

    Croteau, R.; Satterwhite, D.M.; Cane, D.E.; Chang, C.C.

    1988-07-25

    Cyclase I from Salvia officinalis leaf catalyzes the conversion of geranyl pyrophosphate to the stereo-chemically related bicyclic monoterpenes (+)-alpha-pinene and (+)-camphene and to lesser quantities of monocyclic and acyclic olefins, whereas cyclase II from this plant tissue converts the same acyclic precursor to (-)-alpha-pinene, (-)-beta-pinene and (-)-camphene as well as to lesser amounts of monocyclics and acyclics. These antipodal cyclizations are considered to proceed by the initial isomerization of the substrate to the respective bound tertiary allylic intermediates (-)-(3R)- and (+)-(3S)-linalyl pyrophosphate. ((3R)-8,9-14C,(3RS)-1E-3H)Linalyl pyrophosphate (3H:14C = 5.14) was tested as a substrate with both cyclases to determine the configuration of the cyclizing intermediate. This substrate with cyclase I yielded alpha-pinene and camphene with 3H:14C ratios of 3.1 and 4.2, respectively, indicating preferential, but not exclusive, utilization of the (3R)-enantiomer. With cyclase II, the doubly labeled substrate gave bicyclic olefins with 3H:14C ratios of from 13 to 20, indicating preferential, but not exclusive, utilization of the (3S)-enantiomer in this case. (3R)- and (3S)-(1Z-3H)linalyl pyrophosphate were separately compared to the achiral precursors (1-3H)geranyl pyrophosphate and (1-3H)neryl pyrophosphate (cis-isomer) as substrates for the cyclizations. With cyclase I, geranyl, neryl, and (3R)-linalyl pyrophosphate gave rise exclusively to (+)-alpha-pinene and (+)-camphene, whereas (3S)-linayl pyrophosphate produced, at relatively low rates, the (-)-isomers. With cyclase II, geranyl, neryl, and (3S)-linalyl pyrophosphate yielded exclusively the (-)-isomer series, whereas (3R)-linalyl pyrophosphate afforded the (+)-isomers at low rates.

  6. Biosynthesis of monoterpenes. Enantioselectivity in the enzymatic cyclization of (+)- and (-)-linalyl pyrophosphate to (+)- and (-)-pinene and (+)- and (-)-camphene

    International Nuclear Information System (INIS)

    Cyclase I from Salvia officinalis leaf catalyzes the conversion of geranyl pyrophosphate to the stereo-chemically related bicyclic monoterpenes (+)-alpha-pinene and (+)-camphene and to lesser quantities of monocyclic and acyclic olefins, whereas cyclase II from this plant tissue converts the same acyclic precursor to (-)-alpha-pinene, (-)-beta-pinene and (-)-camphene as well as to lesser amounts of monocyclics and acyclics. These antipodal cyclizations are considered to proceed by the initial isomerization of the substrate to the respective bound tertiary allylic intermediates (-)-(3R)- and (+)-(3S)-linalyl pyrophosphate. [(3R)-8,9-14C,(3RS)-1E-3H]Linalyl pyrophosphate (3H:14C = 5.14) was tested as a substrate with both cyclases to determine the configuration of the cyclizing intermediate. This substrate with cyclase I yielded alpha-pinene and camphene with 3H:14C ratios of 3.1 and 4.2, respectively, indicating preferential, but not exclusive, utilization of the (3R)-enantiomer. With cyclase II, the doubly labeled substrate gave bicyclic olefins with 3H:14C ratios of from 13 to 20, indicating preferential, but not exclusive, utilization of the (3S)-enantiomer in this case. (3R)- and (3S)-[1Z-3H]linalyl pyrophosphate were separately compared to the achiral precursors [1-3H]geranyl pyrophosphate and [1-3H]neryl pyrophosphate (cis-isomer) as substrates for the cyclizations. With cyclase I, geranyl, neryl, and (3R)-linalyl pyrophosphate gave rise exclusively to (+)-alpha-pinene and (+)-camphene, whereas (3S)-linayl pyrophosphate produced, at relatively low rates, the (-)-isomers. With cyclase II, geranyl, neryl, and (3S)-linalyl pyrophosphate yielded exclusively the (-)-isomer series, whereas (3R)-linalyl pyrophosphate afforded the (+)-isomers at low rates

  7. Transcriptome Profile of the Response of Paracoccidioides spp. to a Camphene Thiosemicarbazide Derivative.

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    Lívia do Carmo Silva

    Full Text Available Paracoccidioidomycosis (PCM is a systemic granulomatous human mycosis caused by fungi of the genus Paracoccidioides, which is geographically restricted to Latin America. Inhalation of spores, the infectious particles of the fungus, is a common route of infection. The PCM treatment of choice is azoles such as itraconazole, but sulfonamides and amphotericin B are used in some cases despite their toxicity to mammalian cells. The current availability of treatments highlights the need to identify and characterize novel targets for antifungal treatment of PCM as well as the need to search for new antifungal compounds obtained from natural sources or by chemical synthesis. To this end, we evaluated the antifungal activity of a camphene thiosemicarbazide derivative (TSC-C compound on Paracoccidioides yeast. To determine the response of Paracoccidioides spp. to TSC-C, we analyzed the transcriptional profile of the fungus after 8 h of contact with the compound. The results demonstrate that Paracoccidioides lutzii induced the expression of genes related to metabolism; cell cycle and DNA processing; biogenesis of cellular components; cell transduction/signal; cell rescue, defense and virulence; cellular transport, transport facilities and transport routes; energy; protein synthesis; protein fate; transcription; and other proteins without classification. Additionally, we observed intensely inhibited genes related to protein synthesis. Analysis by fluorescence microscopy and flow cytometry revealed that the compound induced the production of reactive oxygen species. Using an isolate with down-regulated SOD1 gene expression (SOD1-aRNA, we sought to determine the function of this gene in the defense of Paracoccidioides yeast cells against the compound. Mutant cells were more susceptible to TSC-C, demonstrating the importance of this gene in response to the compound. The results presented herein suggest that TSC-C is a promising candidate for PCM treatment.

  8. Camphene isolated from essential oil of Piper cernuum (Piperaceae) induces intrinsic apoptosis in melanoma cells and displays antitumor activity in vivo.

    Science.gov (United States)

    Girola, Natalia; Figueiredo, Carlos R; Farias, Camyla F; Azevedo, Ricardo A; Ferreira, Adilson K; Teixeira, Sarah F; Capello, Tabata M; Martins, Euder G A; Matsuo, Alisson L; Travassos, Luiz R; Lago, João H G

    2015-11-27

    Natural monoterpenes were isolated from the essential oil of Piper cernuum Vell. (Piperaceae) leaves. The crude oil and the individual monoterpenes were tested for cytotoxicity in human tumor cell lineages and B16F10-Nex2 murine melanoma cells. In the present work we demonstrate the activity of camphene against different cancer cells, with its mechanism of action being investigated in vitro and in vivo in murine melanoma. Camphene induced apoptosis by the intrinsic pathway in melanoma cells mainly by causing endoplasmic reticulum (ER) stress, with release of Ca(2+) together with HmgB1 and calreticulin, loss of mitochondrial membrane potential and up regulation of caspase-3 activity. Importantly, camphene exerted antitumor activity in vivo by inhibiting subcutaneous tumor growth of highly aggressive melanoma cells in a syngeneic model, suggesting a promising role of this compound in cancer therapy. PMID:26471302

  9. Camphene, a plant-derived monoterpene, reduces plasma cholesterol and triglycerides in hyperlipidemic rats independently of HMG-CoA reductase activity.

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    Ioanna Vallianou

    Full Text Available BACKGROUND: Central to the pathology of coronary heart disease is the accumulation of lipids, cholesterol and triglycerides, within the intima of arterial blood vessels. The search for drugs to treat dislipidemia, remains a major pharmaceutical focus. In this study, we evaluated the hypolipidemic properties of the essential oil from Chios mastic gum (MGO. METHODOLOGY/PRINCIPAL FINDINGS: The hypolipidemic effect of MGO was investigated in naïve as well as in rats susceptible to detergent-induced hyperlipidemia. Serum cholesterol and triglycerides were determined using commercial kits. HMG-CoA (3-hydroxy-3-methylglutaryl coenzyme A reductase activity was measured in HepG2 cell extracts using a radioactive assay; cellular cholesterol and cholesterol esters were assessed using gas chromatography. MGO administration into naïve rats resulted in a dose-dependent reduction in the constitutive synthesis of serum cholesterol and triglycerides. In hyperlipidemic rats, MGO treatment had also a strong hypolipidemic effect. By testing various components of MGO, we show for the first time that the hypolipidemic action is associated with camphene. Administration of camphene at a dose of 30 µg/gr of body weight in hyperlipidemic rats resulted in a 54.5% reduction of total cholesterol (p<0.001, 54% of Low Density Lipoprotein (LDL-cholesterol (p<0.001 and 34.5% of triglycerides (p<0.001. Treatment of HepG2 cells with camphene led to a decrease in cellular cholesterol content to the same extend as mevinolin, a known HMG-CoA reductase inhibitor. The hypolipidemic action of camphene is independent of HMG-CoA reductase activity, suggesting that its hypocholesterolemic and hypotriglyceridemic effects are associated with a mechanism of action different than that of statins. CONCLUSIONS: Given the critical role that the control of hyperlipidemia plays in cardiovascular disease, the results of our study provide insights into the use of camphene as an alternative lipid

  10. Polychlorinated camphenes (toxaphenes), polybrominated diphenylethers and other halogenated organic pollutants in glaucous gull (Larus hyperboreus) from Svalbard and Bjørnøya (Bear Island).

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    Herzke, Dorte; Gabrielsen, Geir Wing; Evenset, Anita; Burkow, Ivan C

    2003-01-01

    The levels of polychlorinated camphenes (toxaphenes) were investigated in liver samples from 18 glaucous gulls (Larus hyperboreus) from Bjørnøya (74 degrees N, 19 degrees E) and four individuals from Longyearbyen (78 degrees N, 15 degrees E). Additionally brominated flame retardants (BFRs), PCBs and chlorinated pesticides were investigated in liver and intestinal contents of 15 of the glaucous gulls from Bjørnøya. Of the analysed BFRs only 2,2',4,4'-tetra- and 2,2',4,4',5-pentabrominated diphenylethers (PBDE 47 and 99) could be detected. The concentrations ranged between 2 and 25 ng/g ww. In addition, high resolution measurements with GC/HRMS revealed the existence of several, not quantified, PBDEs and polybrominated biphenyls (PBBs) congeners in the samples. B9-1679 and B8-1413 were the dominating toxaphenes with median concentrations of 8 and 15 ng/g ww. Concentrations of toxaphenes and PBDEs were up to 100-times lower than the concentrations of PCB and some of the pesticides. PCB and p,p/-DDE constituted 90% of the contaminants found. PMID:12521115

  11. Polychlorinated camphenes (toxaphenes), polybrominated diphenylethers and other halogenated organic pollutants in glaucous gull (Larus hyperboreus) from Svalbard and Bjoernoeya (Bear Island)

    Energy Technology Data Exchange (ETDEWEB)

    Herzke, Dorte; Gabrielsen, G.W.; Evenset, Anita; Burkow, I.C

    2003-02-01

    PCBs and p,p'-DDE constituted 90% of contaminants found. - The levels of polychlorinated camphenes (toxaphenes) were investigated in liver samples from 18 glaucous gulls (Larus hyperboreus) from Bjoernoeya (74 deg. N, 19 deg. E) and four individuals from Longyearbyen (78 deg. N, 15 deg. E). Additionally brominated flame retardants (BFRs), PCBs and chlorinated pesticides were investigated in liver and intestinal contents of 15 of the glaucous gulls from Bjoernoeya. Of the analysed BFRs only 2,2',4,4'-tetra- and 2,2',4,4',5-pentabrominated diphenylethers (PBDE 47 and 99) could be detected. The concentrations ranged between 2 and 25 ng/g ww. In addition, high resolution measurements with GC/HRMS revealed the existence of several, not quantified, PBDEs and polybrominated biphenyls (PBBs) congeners in the samples. B9-1679 and B8-1413 were the dominating toxaphenes with median concentrations of 8 and 15 ng/g ww. Concentrations of toxaphenes and PBDEs were up to 100-times lower than the concentrations of PCB and some of the pesticides. PCB and p,p'-DDE constituted 90% of the contaminants found.

  12. 糠醛-环己醇-莰烯三元气液平衡数据的测定%Measurement of Vapor-Liquid Equilibrium Data in Furfural-Cyclohexanol-Camphene Ternary System

    Institute of Scientific and Technical Information of China (English)

    王凯; 程毅; 许兰淑; 李瑞

    2016-01-01

    A self-made vapor-liquid equilibrium device was used to measure the vapor-liquid equilibrium data of furfural-cyclohexanol, furfural-camphene and furfural-cyclohexanol-camphene at 101. 3 kPa. The Wilson equation parameters were obtained by the correlation and calculation of the measured data. The calculated data of temperature and the mass fractions of gaseous components of furfural-cyclohexanol and furfural-comphene at 101. 3kPa were obtained by Wilson equation and agreed with the industrial data well. The thermodynamic consistency of the two groups binary vapor-liquid equilibrium data were checked with the area integral method. The results met the with requirements. The data of furfural-cyclohexanol-camphene ternary vapor-liquid equilibrium were measured and fitted. The results showed that at 421.5K, the molar fraction of furfural was the maximum and the molar fraction of cyclohexanol was the minimum in the vapor phase, so that furfural and cyclohexanol could be separated at this temperature. And it could be regarded as basic theory for the separation of furfural and cyclohexanol in engineering.%利用自制气液平衡装置测定糠醛-环己醇、糠醛-莰烯和糠醛-环己醇-莰烯在101.3 kPa下的气液平衡数据。对所测得的数据进行关联与计算,得到Wilson方程参数。代入Wilson模型,计算出101.3 KPa条件下糠醛-环己醇、糠醛-莰烯2组二元体系的温度与气相组分的质量分数,与实验值比偏差不大,说明实验可行。用面积积分法验证两组二元气液平衡数据的热力学一致性,结果符合要求。通过测定糠醛-环己醇-莰烯三元气液平衡数据,并进行拟合,得到421.5K时糠醛的气相物质的量分数相对最高,环己醇的气相物质的量分数又相对最低,即在该温度下分离糖醛分环己醇较好,可为工程上分离糠醛和环己醇提供理论依据。

  13. Main Factors Affecting the Esterification of Camphene with Lower Aliphatic Acid and Synthesis of Isobornyl Carboxylate%低级脂肪酸与莰烯酯化反应的影响因素及C1~C5羧酸异龙脑酯的制备

    Institute of Scientific and Technical Information of China (English)

    谷运璀; 曹进荣; 吴征兵; 张明; 孙卫

    2013-01-01

    讨论C1~C5低级脂肪酸与莰烯酯化反应制备脂肪羧酸异龙脑酯中催化剂硫酸的用量、反应时间、反应温度等几个因素对反应的影响,并介绍了甲酸异龙脑酯、乙酸异龙脑酯、丙酸异龙脑酯、丁酸异龙脑酯、异丁酸异龙脑酯、异戊酸异龙脑酯等一些低级脂肪酸酯的制备方法.%This paper discussed the major factors which affect the esterification of camphene and C1-C5 fatty acids,such as the catalyst (H2SO4)quantity,reaction time,and reaction temperature.Several esters (isobomyl formate,acetate,propionate,butyrate,isobutyrate and isovalerate)were synthesized under the best conditions.

  14. Mutational analysis of a monoterpene synthase reaction: altered catalysis through directed mutagenesis of (-)-pinene synthase from Abies grandis.

    Science.gov (United States)

    Hyatt, David C; Croteau, Rodney

    2005-07-15

    Two monoterpene synthases, (-)-pinene synthase and (-)-camphene synthase, from grand fir (Abies grandis) produce different product mixtures despite having highly homologous amino acid sequences and, presumably, very similar three-dimensional structures. The major product of (-)-camphene synthase, (-)-camphene, and the major products of (-)-pinene synthase, (-)-alpha-pinene, and (-)-beta-pinene, arise through distinct mechanistic variations of the electrophilic reaction cascade that is common to terpenoid synthases. Structural modeling followed by directed mutagenesis in (-)-pinene synthase was used to replace selected amino acid residues with the corresponding residues from (-)-camphene synthase in an effort to identify the amino acids responsible for the catalytic differences. This approach produced an enzyme in which more than half of the product was channeled through an alternative pathway. It was also shown that several (-)-pinene synthase to (-)-camphene synthase amino acid substitutions were necessary before catalysis was significantly altered. The data support a model in which the collective action of many key amino acids, located both in and distant from the active site pocket, regulate the course of the electrophilic reaction cascade.

  15. Chemotype diversity of indigenous Dalmatian sage (Salvia officinalis L.) populations in Montenegro.

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    Stešević, Danijela; Ristić, Mihailo; Nikolić, Vuko; Nedović, Marijana; Caković, Danka; Šatović, Zlatko

    2014-01-01

    To identify how many chemotypes of Salvia officinalis exist in Montenegro, the chemical composition of the essential oils of 12 wild-growing populations was determined by GC-FID and GC/MS analyses. Among the 40 identified constituents, the most abundant were cis-thujone (16.98-40.35%), camphor (12.75-35.37%), 1,8-cineol (6.40-12.06%), trans-thujone (1.5-10.35%), camphene (2.26-9.97%), borneol (0.97-8.81%), viridiflorol (3.46-7.8%), limonene (1.8-6.47%), α-pinene (1.59-5.46%), and α-humulene (1.77-5.02%). The composition of the essential oils under study did not meet the ISO 9909 requirements, while the oils of populations P02-P04, P09, and P10 complied with the German Drug Codex. A few of the main essential-oil constituents appeared to be highly intercorrelated. Strong positive correlations were observed between α-pinene and camphene, camphene and camphor, as well as between cis-thujone and trans-thujone. Strong negative correlations were evidenced between cis-thujone and α-pinene, cis-thujone and champhene, cis-thujone and camphor, as well as between trans-thujone and camphene. Multivariate analyses allowed the grouping of the populations into three distinct chemotypes, i.e., Chemotype A, rich in total thujones, Chemotype B, with intermediate contents of thujones, α-pinene, camphene, and camphor and high borneol contents, and Chemotype C, rich in camphor, camphene, and α-pinene. The chemotypes did not significantly differ in the total essential-oil content and the cis/trans-thujone ratio.

  16. Drug: D04840 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available D04840 Mixture, Drug Dental phenol with camphor (JP16); Phenol - camphor; Camphenic...eutic category of drugs in Japan [BR:br08301] 2 Agents affecting individual organs 27 Dental preparations 27...3 Analgesics and sedatives 2730 Analgesics and sedatives D04840 Dental phenol with camphor (JP16) PubChem: 17398190 ...

  17. Preparation of Articular Cartilage Specimens for Scanning Electron Microscopy.

    Science.gov (United States)

    Stupina, T A

    2016-08-01

    We developed and adapted a technology for preparation of articular cartilage specimens for scanning electron microscopy. The method includes prefixation processing, fixation, washing, and dehydration of articular cartilage specimens with subsequent treatment in camphene and air-drying. The technological result consists in prevention of deformation of the articular cartilage structures. The method is simpler and cheaper than the known technologies. PMID:27591865

  18. Airborne Compositae dermatitis

    DEFF Research Database (Denmark)

    Christensen, Lars Porskjær; Jakobsen, Henrik Byrial; Paulsen, E.;

    1999-01-01

    from the aerial parts of feverfew plants and collected by the dynamic headspace technique a total of 41 compounds, mainly monoterpenes, were identified and quantified by GC and GC-MS. Alpha-Pinene, camphene, limonene, gamma-terpinene, (E)-beta-ocimene, linalool, p-cymene, (E)-chrysanthenol, camphor...

  19. Volatile terpenoids from aeciospores of Cronartium fusiforme.

    Science.gov (United States)

    Laseter, J. L.; Weete, J. D.; Walkinshaw, C. H.

    1973-01-01

    Identification of the terpenoids present in the volatile fraction from aeciospores of the gall rust fungus Cronartium fusiforme. The major monoterpenoid hydrocarbons found to be present with only traces of camphene include alpha-pinene, beta-pinene, delta(3)-carene, myrcene, linonene, beta-phellandrene, and delta-terpinene. A number of monoterpenoid alcohols, acyclic sesquiterpenes, and aromatic compounds were also present.

  20. Environ: E00072 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available E00072 Japanese valerian (JP16) Crude drug Cineol [CPD:C09844], Camphene [CPD:C0607...auriei [TAX:105907] Same as: D06699 Valerianaceae (valerian family) Valerianae radix Major component: Bornyl isovalerate [CPD:C16920] ...

  1. [STUDIES ON THE CONSTITUENTS OF ARTEMISIA ANNUA L].

    Science.gov (United States)

    Youyou, Tu; Muyun, Ni; Yurong, Zhong; Lanna, Li; Shulian, Gui; Muqun, Zhang; Xiuzhen, Wang; Xiaotian, Liang

    2015-10-01

    Six crystalline components were isolated from the lipophilic fraction of Artemisia annua L. They have been identified as four sesquiterpenes, one flavonol and one coumarin. Qinghaosu I and III are new sesquiterpenes. Five main constituents, camphene, iso-artemisia ketone, 1-camphor, β-carophyllene, and β-pinene were identified from the volatile oil of this herb. PMID:26837162

  2. COMPOSITION OF THE VOLATILE OIL OF ZINGIBER OFFICINALE ROSCOE RHIZOMES AND EFFECTS OF PHYSICAL FACTORS ON THE OIL

    Directory of Open Access Journals (Sweden)

    Husain Shahnaz S.

    2011-09-01

    Full Text Available The chemical composition of the volatile oil of ginger, Zingiber officinale Roscoe (Zingiberaceae rhizomes of Delhi region, has been studied under different physical factors. The volatile oil of the fresh rhizomes is composed mainly of β-germacrene-D (25.4 %, linalool (11.8 %, camphene (9.4%, (Z-β-farnesene (8.4 %, guaia-6,9-diene (8.3 %, limonene oxide (5.9 %, citronellal (3.6 % and α-guaiene (3.5 %. When the volatile oil was heated at 110° C for 24 hours, β-germacrene-D (19.7 %, linalool (13.4 %, camphene (10.1 %, limonene (8.2 %, guaia-6,9-diene (6.5 %, limonene-1,2-epoxide (4.9 % and α-guaiene (3.2 % were the major constituents. Exposure of the volatile oil to sunlight for 48 hours as 15° C showed the presence of β-germacrene-D (21.4 %, linalool (14.5 %, camphene (8.7 %, cis-carveol (6.5 %, neral (5.8 % and α-guaiene (3.2 % as the main components. UV light exposure of the volatile oil for 24 hours at 12° C exhibited the occurrence of β-caryophyllene (23 %, linalool (12.9 %, camphene (9 %, valencene (8.2 %, (Z-β-farnesene (8.1 % and nerol (6.6 % as the prominent constituents. The predominant compounds of the silica gel treated oil for 24 hours at 12° C included β-germacrene-D (22 %, linalool (18.4 %, β-selinene (7.5 %, camphene (8.7 %, δ-cadinene (6.8 %, gamma-cadinene (6.8 %, limonene oxide (6.6 %, citronellal (5.4 % and α-guaiene (3.6 %. Treatment of the volatile oil with alumina neutral for 24 hours at 12° C produced abundantly β-germacrene-D (26.2 %, linalool (14 %, (Z-β-farnesene (11 %, β-selinene (8.3 %, camphene (6.4 %, tagetonol (5.8 %, borneol (3.9 % and α-selinene (3.3 %. Camphene (10.1 – 6.4 % and linalool (14.5 – 11.8 % were the major components present in all the oil samples.

  3. Biosynthesis of monoterpenes: Stereochemistry of the coupled isomerization and cyclization of geranyl pyrophosphate to camphane and isocamphane monoterpenes

    Energy Technology Data Exchange (ETDEWEB)

    Croteau, R.; Gershenzon, J.; Wheeler, C.J.; Satterwhite, D.M. (Washington State Univ., Pullman (USA))

    1990-03-01

    The conversion of geranyl pyrophosphate to (+)-bornyl pyrophosphate and (+)-camphene is considered to proceed by the initial isomerization of the substrate to (-)-(3R)-linalyl pyrophosphate and the subsequent cyclization of this bound intermediate. In the case of (-)-bornyl pyrophosphate and (-)-camphene, isomerization of the substrate to the (+)-(3S)-linalyl intermediate precedes cyclization. The geranyl and linalyl precursors were shown to be mutually competitive substrates (inhibitors) of the relevant cyclization enzymes isolated from Salvia officinalis (sage) and Tanacetum vulgare (tansy) by the mixed substrate analysis method, demonstrating that isomerization and cyclization take place at the same active site. Incubation of partially purified enzyme preparations with (3R)-(1Z-3H)linalyl pyrophosphate plus (1-14C)geranyl pyrophosphate gave rise to double-labeled (+)-bornyl pyrophosphate and (+)-camphene, whereas incubation of enzyme preparations catalyzing the antipodal cyclizations with (3S)-(1Z-3H)-linalyl pyrophosphate plus (1-14C)geranyl pyrophosphate yielded double-labeled (-)-bornyl pyrophosphate and (-)-camphene. Each product was then transformed to the corresponding (+)- or (-)-camphor without change in the 3H:14C isotope ratio, and the location of the tritium label was deduced in each case by stereoselective, base-catalyzed exchange of the exo-alpha-hydrogen of the derived ketone. The finding that the 1Z-3H of the linalyl precursor was positioned at the endo-alpha-hydrogen of the corresponding camphor in all cases, coupled to the previously demonstrated retention of configuration at C1 of the geranyl substrate in these transformations, confirmed the syn-isomerization of geranyl pyrophosphate to linalyl pyrophosphate and the cyclization of the latter via the anti,endo- conformer.

  4. Biosynthesis of monoterpenes: Stereochemistry of the coupled isomerization and cyclization of geranyl pyrophosphate to camphane and isocamphane monoterpenes

    International Nuclear Information System (INIS)

    The conversion of geranyl pyrophosphate to (+)-bornyl pyrophosphate and (+)-camphene is considered to proceed by the initial isomerization of the substrate to (-)-(3R)-linalyl pyrophosphate and the subsequent cyclization of this bound intermediate. In the case of (-)-bornyl pyrophosphate and (-)-camphene, isomerization of the substrate to the (+)-(3S)-linalyl intermediate precedes cyclization. The geranyl and linalyl precursors were shown to be mutually competitive substrates (inhibitors) of the relevant cyclization enzymes isolated from Salvia officinalis (sage) and Tanacetum vulgare (tansy) by the mixed substrate analysis method, demonstrating that isomerization and cyclization take place at the same active site. Incubation of partially purified enzyme preparations with (3R)-[1Z-3H]linalyl pyrophosphate plus [1-14C]geranyl pyrophosphate gave rise to double-labeled (+)-bornyl pyrophosphate and (+)-camphene, whereas incubation of enzyme preparations catalyzing the antipodal cyclizations with (3S)-[1Z-3H]-linalyl pyrophosphate plus [1-14C]geranyl pyrophosphate yielded double-labeled (-)-bornyl pyrophosphate and (-)-camphene. Each product was then transformed to the corresponding (+)- or (-)-camphor without change in the 3H:14C isotope ratio, and the location of the tritium label was deduced in each case by stereoselective, base-catalyzed exchange of the exo-alpha-hydrogen of the derived ketone. The finding that the 1Z-3H of the linalyl precursor was positioned at the endo-alpha-hydrogen of the corresponding camphor in all cases, coupled to the previously demonstrated retention of configuration at C1 of the geranyl substrate in these transformations, confirmed the syn-isomerization of geranyl pyrophosphate to linalyl pyrophosphate and the cyclization of the latter via the anti,endo- conformer

  5. Safety Evaluation of Chrysanthemum indicum L. Flower Oil by Assessing Acute Oral Toxicity, Micronucleus Abnormalities, and Mutagenicity

    OpenAIRE

    Hwang, Eun-Sun; Kim, Gun-Hee

    2013-01-01

    Chrysanthemum indicum is widely used to treat immune-related and infectious disorders in East Asia. C. indicum flower oil contains 1,8-cineole, germacrene D, camphor, α-cadinol, camphene, pinocarvone, β-caryophyllene, 3-cyclohexen-1-ol, and γ-curcumene. We evaluated the safety of C. indicum flower oil by conducting acute oral toxicity, bone marrow micronucleus, and bacterial reverse mutation tests. Mortality, clinical signs and gross findings of mice were measured for 15 days after the oral s...

  6. Aktivitas Antioksidan Komponen Minyak Atsiri Bahan Segar Dan Ekstrak Etanol Dari Ampas Rimpang Jahe Gajah Serta Aplikasi Terhadap Daging Ikan Nila

    OpenAIRE

    Tantono, Edy

    2013-01-01

    Had been isolated and determination constituent of fresh ginger essential oil by Stahl distillation and GC-MS analysis. The dominant constituents of essential oil such as geranial (13,97%), 1,8-cineole (12,6%), neral (10,94%), camphene (8,63%), zingiberene (6,17%). Furthermore the ethanol extract of dried elephant ginger residue was extracted with the soxhletation method and phytochemical screening showed the flavonoid compound. After that, essential oil and extracts were determined antioxida...

  7. Essential Oil of Tanacetum parthenium (L.) from East Part of Kosova

    OpenAIRE

    Arben Haziri; Sevdije Govori-Odai; Murtezan Ismaili; Fatmir Faiku; Imer Haziri

    2009-01-01

    Problem statement: We have analyzed the chemical nature of essential oil of Tanacetum parthenium (L.) from East part of Kosova. Approach: The essential oil from aerial part of Tanacetum parthenium (L.), obtained by hidro-distillation was analyzed by GC and GC-MS. Results: Out of 25 peaks, 22 components, which constitute 88%, were identified in oil. The main compounds of Tanacetum parthenium (L.) from east region of Kosova, were camphor (63%) and camphene (9.6%). This study demonstrates the oc...

  8. In situ measurements of isoprene and monoterpenes within a south-east Asian tropical rainforest

    Directory of Open Access Journals (Sweden)

    C. E. Jones

    2011-07-01

    Full Text Available Biogenic volatile organic compounds (BVOCs emitted from tropical rainforests comprise a substantial fraction of global atmospheric VOC emissions, however there are only relatively limited measurements of these species in tropical rainforest regions. We present observations of isoprene, α-pinene, camphene, Δ-3-carene, γ-terpinene and limonene, as well as oxygenated VOCs (OVOCs of biogenic origin such as methacrolein, in ambient air above a tropical rainforest in Malaysian Borneo during the Oxidant and Particle Photochemical Processes above a south-east Asian tropical rainforest (OP3 project in 2008. Daytime composition was dominated by isoprene, with an average mixing ratio of the order of ~1 ppb. γ-terpinene, limonene and camphene were the most abundant monoterpenes, with average daytime mixing ratios of 102, 71 and 66 ppt respectively, and with an average monoterpene toisoprene ratio of 0.3 during sunlit hours, compared to 2.0 at night. Limonene and camphene abundances were seen to be related to both temperature and light conditions. In contrast, γ-terpinene emission continued into the late afternoon/evening, under relatively low temperature and light conditions. The contributions of isoprene, monoterpenes and other classes of VOC to the volatile carbon budget and OH reactivity have been summarised for this rainforest location. We observe good agreement between surface and aircraft measurements of boundary layer isoprene and methacrolein above the natural rainforest, suggesting that the ground-level observations are broadly representative of isoprene emissions from this region.

  9. In situ measurements of isoprene and monoterpenes within a South-East Asian tropical rainforest

    Directory of Open Access Journals (Sweden)

    C. E. Jones

    2011-01-01

    Full Text Available Biogenic volatile organic compounds (BVOCs emitted from tropical rainforests comprise a substantial fraction of global atmospheric VOC emissions, however there are only relatively limited measurements of these species in tropical rainforest regions. We present observations of isoprene, α-pinene, camphene, Δ-3-carene, γ-terpinene and limonene, and oxygenated VOCs (OVOCs of biogenic origin such as methacrolein, in ambient air above a~tropical rainforest in Malaysian Borneo. Daytime composition was dominated by isoprene, with an average mixing ratio of the order of ~1 ppb. γ-terpinene, limonene and camphene were the most abundant monoterpenes, with average daytime mixing ratios of 102, 71 and 66 ppt, respectively, and with an average monoterpene to isoprene ratio of 0.3 during sunlight hours, compared to 2.0 at night. Limonene and camphene abundances were seen to be related to both temperature and light conditions. In contrast, γ-terpinene emission occurred into the late afternoon/evening, under relatively low temperature and light conditions. We observe good agreement between surface and aircraft measurements of boundary layer isoprene and methacrolein above the natural rainforest, suggesting that the ground-level observations are broadly representative of isoprene emissions from this region.

  10. Leaf and root volatiles produced by tissue cultures of Alpinia zerumbet (pers. Burtt & Smith under the influence of different plant growth regulators

    Directory of Open Access Journals (Sweden)

    Cristiane Pimentel Victório

    2011-01-01

    Full Text Available Volatiles produced by plantlets of Alpinia zerumbet were obtained by means of simultaneous distillation-extraction (SDE. The effects of indole-3-acetic acid, kinetin, thidiazuron and 6-benzylaminopurine on leaf and root volatile composition obtained by tissue cultures were investigated. A higher content of b-pinene and a lower content of sabinene were observed in leaf volatile of plantlets cultured in control, IAA and IAA+ TDZ media, as compared with those of donor plants. In vitro conditions were favorable to increase caryophyllene content. Volatile compounds from the root were characterized mainly by camphene, fenchyl-acetate and bornyl acetate; which constitute about 60% of total volatile.

  11. Volatile Chemical Constituents of Piper aduncum L and Piper gibbilimbum C. DC (Piperaceae from Papua New Guinea

    Directory of Open Access Journals (Sweden)

    Peter G Waterman

    2007-03-01

    Full Text Available Exhaustive hydro-distillation of the leaves of Piper aduncum and fruits of Piper gibbilimbum (Piperaceae afforded colorless and pale orange colored oils in 0.35 and 0.30 % yields, respectively. Detailed chemical analysis by GC/MS indicated the volatile constituents of Piper aduncum to be composed of dill apiole (43.3 %, β-caryophyllene (8.2 %, piperitione (6.7 % and α-humulene (5.1 %, whilst the oil of P. gibbilimbum is dominated by the gibbilimbols A-D (74.2 %, with the remaining major constituents being the terpenes camphene (13.6 % and α-pinene (6.5 %.

  12. Volatile Constituents of Zhumaria Majdae

    Directory of Open Access Journals (Sweden)

    Yazdanparst

    1993-07-01

    Full Text Available Capillary gas chromatography mass spectrometry (GC- MS analyses of a sample of essential oil of zhumaria Linalool ned by simple water distillation of the pulverized air - dired leaves and flowers of the plant indicated that Linalool and comphor are the two major constituents of the volatile oil. Sylvestrene , y -terpinene, a- Pinene, b - carene, camphene, and Epiborneol constitute the other main components of the essential oil. The GC - MS chromatogram indicated the presence of more than fifty - components in the oil, most of them were present in trace amounts. In this study, the chemical structures of twenty of these consti tuents were elucidated using GC - MS analysis.

  13. Terpenoids of the essential oil of eucalyptus

    Energy Technology Data Exchange (ETDEWEB)

    Dayal, R.; Maheshwari, M.L.

    1985-12-01

    The essential oils obtained from the leaves of two hybrids namely FRI-4, FRI-5 and from E. camaldulensis, E. tereticornis, E. deglupta, and E. robusta were analyzed by GLC. Fifteen compounds viz. - pinene, camphene, -pinene, phellandrene, limonene, cineole, -terpinene, p-cymene, citronellal, linalool, terpin-1-ene-401, citronellyl acetate, borneol, -terpineol and piperitone in varying rations have been identified in all of varying rations have been identified in all of them. Physico-chemical properties of the oils have also been determined. 5 references, 2 tables.

  14. Radical Scavenging Activity of the Essential Oil of Silver Fir (Abies alba)

    OpenAIRE

    Yang, Seun-Ah; Jeon, Sang-Kyung; Lee, Eun-Jung; Im, Nam-Kyung; Jhee, Kwang-Hwan; Lee, Sam-Pin; Lee, In-Seon

    2009-01-01

    The essential oil of silver fir (Abies alba) is known to help respiratory system and have easing and soothing effect for muscle. In the present study, we investigated the chemical composition, cytotoxicity and its biological activities of silver fir (Abies alba) essential oil. The composition of the oil was analyzed by GC-MS and bornyl acetate (30.31%), camphene (19.81%), 3-carene (13.85%), tricyclene (12.90%), dl-limonene (7.50%), α-pinene (2.87%), caryophyllene (2.18%), β-phellandrene (2.13...

  15. Chemical composition and antifungal activity of the essential oil of Douglas fir (Pseudosuga menziesii Mirb. Franco) from Serbia

    OpenAIRE

    VELE TEŠEVIĆ; SLOBODAN MILOSAVLJEVIĆ; VLATKA VAJS; IRIS ĐORĐEVIĆ; MARINA SOKOVIĆ; VERA LAVADINOVIĆ; MIROSLAV NOVAKOVIĆ

    2009-01-01

    The chemical composition of the essential oil of fresh young needles with twigs of Douglas fir (Pseudosuga menziesii Mirb. Franco) obtained by hydrodistillation were analyzed by gas chromatography (GC) and gas chromatography–mass spectrometry (GC–MS). Ten compounds, accounting for 94.26 % of the oil, were identified. The main compounds found were bornyl acetate (34.65 %), camphene (29.82 %), a-pinene (11.65 %) and santene (5.45 %). The antifungal activity of the essential oil was tested again...

  16. Chemical composition and antimicrobial activity of the essential oil of Artemisia annua L. from Iran

    Directory of Open Access Journals (Sweden)

    M R Verdian-rizi

    2009-01-01

    Full Text Available The composition of the essential oil obtained from the dried flowering aerial parts of Artemisia annua L. (Compositae was analysed by GC and GC/MS. Thirty-two components were identified in the essential oil of A. annua L. with campher (48.00%, 1,8-cineole (9.39%, camphene (6.98% and spathulenol (4.89% as major components. The essential oil was evaluated for antibacterial and antifungal activities . The activity was more pronounced against fungal organisms than against Gram-positive and Gram-negative bacteria.

  17. COMPARISON OF CHEMICAL COMPOSITION OF THE ESSENTIAL OIL OF HYPTIS SUAVEOLENS (L. POIT LEAVES FROM DIFFERENT REGIONS OF TAMIL NADU

    Directory of Open Access Journals (Sweden)

    V. Pandiyarajan

    2011-11-01

    Full Text Available The chemical composition of the essential oil of Hyptis suaveolens (L. leaves from three different regions of Tamil Nadu was analysed by GC – MS method and the constituents of three different localities were compared. In all 12 compounds were identified and they were α-caryophyllene, α-pinene, α-thujene, camphene, D-limonene, sabinene, β-myrcene, 1, 8-cineole, γ-terpinene, α-terpinolene, α-terpineol, phenentherene. It was found that the constituents of the essential oil differed in quantities in the three different populations of Hyptis suaveolens (L. which may due to local geographical differences.

  18. Unambiguous assigning of the signals of the nuclear magnetic resonance spectra of {sup 1} H and {sup 13} C of monoterpenes using computational methods; Asignacion inequivoca de las senales del espectro de resonancia magnetica nuclear de {sup 1} H y {sup 13} C de monoterpenos empleando metodos computacionales

    Energy Technology Data Exchange (ETDEWEB)

    Cortes, F.; Cuevas, G.; Tenorio, J.; Rochin, A.L. [Universidad Nacional Autonoma de Mexico, Instituto de Quimica, A.P. 70213, 04510 Mexico D.F. (Mexico)

    2000-07-01

    Ab initio calculations, within the frame of Density Functional Theory were carried out on camphene and {alpha}-pinene. The {sup 1} H and {sup 13} C shifts were estimated according to the recently developed Sum-Over-States Density Functional Perturbation Theory (SOS-DFPT) as implemented in a modified deMon-KS program. The calculations not only reproduced the observed NMR chemical shifts, quantitatively in the case of {sup 1} H nuclei and qualitatively in the case of {sup 13} C nuclei, but also allow assigning unambiguously the signal on these spectra. (Author)

  19. Volatile constituents of Ocotea sinuata (Mez) Rohwer (Lauraceae) of Costa Rica

    International Nuclear Information System (INIS)

    The chemical composition was determined of the essential oils extracted from twigs, bark and leaves of the tree Ocotea sinuata (Mez) Rohwer (Lauraceae), which grows in wild form in Costa Rica. The analyses were effected by means of the technology of gas chromatography in capillary column, using detectors of ionization at flame (FID) and spectrometry of masses (GC/MS). Eighty eight (88) compounds were identified. The oils were found to be of nature terpenic. The major constituents of the twigs were β-caryophyllene (18,4%), viridiflorol (11,3%), caryophyllene oxide (8,7%), germacrene D (7,7%), camphene (4,5%), and α-pinene (4,4%). The main constituents from bark oil were germacrene D (14.8%), β- caryophyllene(10,5%), camphene (10,3%), α-pinene (10,1%), viridiflorol (8,7%), β-pinene (4,7%) and α-copaene (4,6%). The main constituents from leaf oil were germacrene D (30,6%), β- caryophyllene (30,1%) and viridiflorol (8,9%). (author)

  20. Sorption and selective chromatographic properties of isomer-selective composite sorbent based on a eutectic mixture of nematic liquid crystals and perbenzoylated β-cyclodextrin

    Science.gov (United States)

    Onuchak, L. A.; Kapralova, T. S.; Kuraeva, Yu. G.; Belousova, Z. P.; Stepanova, R. F.

    2015-12-01

    Mesomorphic, sorption, and selective properties of a three-component sorbent based on a mixture of nematic ( N) liquid crystals of 4-methoxy-4'-ethoxyazoxybenzene (MEAB) and 4,4'-diethoxyazoxybenzene (azoxyphenetol, AOP) of an eutectic composition and heptakis-(2,3,6-tri- O-benzoyl)-β-cyclodextrin (Bz-β-CD) are studied. For 30 organic compounds of different classes with linear and cyclic molecular structures, including optical isomers of limonene, pinene, camphene, and butanediol-2,3, thermodynamic functions are determined for their gas-phase sorption using a three-component MEAB-AOP-Bz-β- CD sorbent (62: 28: 10 wt %). It is found that the investigated sorbent possesses high structural selectivity (αp/m = 1.128-1.059, 100-130°C, N) and moderate enantioselectivity (1.07-1.02) within a broad temperature range (95-170°C) including both mesomorphic and isotropic phases of the sorbent. It is shown that the enantioselectivity of the sorbent is apparent under conditions of both increasing retention when a chiral Bz-β-CD additive is introduced into the MEAB-AOP system (limonenes, pinenes, camphenes) and decreasing retention (butanediols-2,3).

  1. Chemical composition and antimicrobial activity of the essential oils from the gum of Turkish pistachio (Pistacia vera L.).

    Science.gov (United States)

    Alma, Mehmet Hakki; Nitz, Siegfried; Kollmannsberger, Hubert; Digrak, Metin; Efe, Fatih Tuncay; Yilmaz, Necmettin

    2004-06-16

    The essential oil from the gum of Pistachio (Pistacia vera L. (Anacardiaceae)) grown in Turkey was obtained by the hydro-distillation method, and its chemical composition was analyzed by GC and GC-MS. Moreover, the antimicrobial activities of the oil against the growth of 13 bacteria and 3 pathogenic yeasts were evaluated using the agar-disk diffusion and minimum inhibitory concentration (MIC) methods. The results showed that the essential oil contained about 89.67% monoterpenes, 8.1% oxygenated monoterpenes and 1.2% diterpenes. alpha-Pinene (75.6%), beta-pinene (9.5%), trans-verbenol (3.0%), camphene (1.4%), trans-pinocarveol (about 1.20%), and limonene (1.0%) were the major components. The antimicrobial results showed that the oil inhibited nine bacteria and all the yeasts studied, and the activities were considerably dependent upon concentration and its bioactive compounds such as carvacrol, camphene, and limonene. Moreover, the essential oil of the gum was found to be more effective yeastcide than Nystatin, synthetic yeastcide. Furthermore, the antibacterial activities of the oil were lower than those of standard antibiotics, ampicillin sodium, and streptomycine sulfate under the conditions studied.

  2. Annual variations of atmospheric VOC concentrations in a boreal forest

    Energy Technology Data Exchange (ETDEWEB)

    Hakola, H.; Hellen, H.; Tarvainen, V. (Finnish Meteorological Institute Air Quality Research, Helsinki (Finland)); Baeck, J. (Dept. of Forest Ecology, Univ. of Helsinki (Finland)); Patokoski, J.; Rinne, J. (Dept. of Physics, Univ. of Helsinki (Finland))

    2009-07-01

    Ambient atmospheric concentrations of monoterpene compounds were measured above a boreal forest in Hyytiaelae, Finland during 2000-2007. For most of the time, two samples per week were collected, although there are some gaps in the data due to analytical or other issues. The monoterpene concentrations reached their maximum in summer, although they were found to be quite high also during winter. The main compounds found during winter were alpha-pinene, DELTA3-carene, beta-pinene and camphene. In summer 1,8-cineol and sabinene were also present in the samples. The concentrations of alpha-pinene, beta-pinene/myrcene, camphene, DELTA3-carene increased during the measurement period both in winter and in summer. This increase cannot be explained by meteorological conditions. The possible explanations could be human activities in the vicinity of the sampling site in addition to forest growth. The seasonal cycles of daytime concentrations were found to follow emission fluxes modeled using a simple temperature dependent parameterisation. The measured monoterpene concentrations were used, together with emission rate measurements, for estimating ambient atmospheric beta-caryophyllene concentration which cannot be directly measured due to its high reactivity against ozone. (orig.)

  3. Essential Oil of Tanacetum parthenium (L. from East Part of Kosova

    Directory of Open Access Journals (Sweden)

    Arben Haziri

    2009-01-01

    Full Text Available Problem statement: We have analyzed the chemical nature of essential oil of Tanacetum parthenium (L. from East part of Kosova. Approach: The essential oil from aerial part of Tanacetum parthenium (L., obtained by hidro-distillation was analyzed by GC and GC-MS. Results: Out of 25 peaks, 22 components, which constitute 88%, were identified in oil. The main compounds of Tanacetum parthenium (L. from east region of Kosova, were camphor (63% and camphene (9.6%. This study demonstrates the occurrence of camphor/camphene chemotype of Tanacetum parthenium (L. from east part of Kosova. The present study showed the chemical composition of the hydro-distilled oil of Tanacetum parthenium (L. from East part of Kosova and the results are compared to those reported in the literature. Conclusion: After comparison of our date with those reported in literature we can conclude that genetic and environmental factors play role in determining the composition of essential oil of Tanacetum parthenium (L..

  4. Research Progress on the Essential Oil of Artemisia Annua L.%青蒿挥发油研究进展

    Institute of Scientific and Technical Information of China (English)

    李燕; 胡浩斌; 郑旭东; 王春林

    2011-01-01

    From the aspects of extraction method, harvesting time, storage time, producing area, collection position and planting season, the influence factors of essential oil yield of Artenisia annua L. were analyzed, and essential oil components were collected from different places.The results showed that there was great difference in the chemical composition of essential oils, and the major chemical composition of essential oil are sesquiterpene and monoterpene, such as camphor, 1,8-cineole, artemisia ketone, caryophyllene oside, caryophyllene, seltnene, camphene, pinene and germacrene D.%从提取方法、采收期、贮存期、产地、采集部位和种植季节6个方面分析青蒿挥发油收率的影响因素.并收集整理了不同产些的挥发油组分,总结出青蒿挥发油化学成分差异较大,以倍半萜和单萜为主,主要成分是樟脑(Camphor)、1,8-按叶素(1,8-cineole)、蒿酮(Artemisia ketone)、石竹烯氧化物(Caryophyllene oside)、石竹烯(Caryophyllene)、芹予烯(Seltnene)、莰烯(Camphene)、蒎烯(Pinene)和大根香叶烯D(Germacrene D)等化合物.

  5. Chemical composition and antimicrobial activity of the essential oils from the gum of Turkish pistachio (Pistacia vera L.).

    Science.gov (United States)

    Alma, Mehmet Hakki; Nitz, Siegfried; Kollmannsberger, Hubert; Digrak, Metin; Efe, Fatih Tuncay; Yilmaz, Necmettin

    2004-06-16

    The essential oil from the gum of Pistachio (Pistacia vera L. (Anacardiaceae)) grown in Turkey was obtained by the hydro-distillation method, and its chemical composition was analyzed by GC and GC-MS. Moreover, the antimicrobial activities of the oil against the growth of 13 bacteria and 3 pathogenic yeasts were evaluated using the agar-disk diffusion and minimum inhibitory concentration (MIC) methods. The results showed that the essential oil contained about 89.67% monoterpenes, 8.1% oxygenated monoterpenes and 1.2% diterpenes. alpha-Pinene (75.6%), beta-pinene (9.5%), trans-verbenol (3.0%), camphene (1.4%), trans-pinocarveol (about 1.20%), and limonene (1.0%) were the major components. The antimicrobial results showed that the oil inhibited nine bacteria and all the yeasts studied, and the activities were considerably dependent upon concentration and its bioactive compounds such as carvacrol, camphene, and limonene. Moreover, the essential oil of the gum was found to be more effective yeastcide than Nystatin, synthetic yeastcide. Furthermore, the antibacterial activities of the oil were lower than those of standard antibiotics, ampicillin sodium, and streptomycine sulfate under the conditions studied. PMID:15186116

  6. Composition and immunotoxicity activity of essential oils from leaves of Zingiber officinale Roscoe against Aedes aegypti L.

    Science.gov (United States)

    Moon, Hyung-In; Cho, Sang-Buem; Kim, Soo-Ki

    2011-03-01

    The leaves of Zingiber officinale Roscoe were extracted and the major essential oil composition and immunotoxicity effects were studied. The analyses were conducted by gas chromatography and mass spectroscopy (GC-MS) revealed that the essential oils of Z. officinale leaves. The Z. officinale essential oil yield was 0.26%, and GC/MS analysis revealed that its major constituents were Camphene (5.26%), Phellandrene (6.58%), Zingiberene (36.48%), Geranial (4.32%), β-gurjunene (2.74%), and Citronellol β-sesguiphellandrene (12.31%). The essential oil had a significant toxic effect against early fourth-stage larvae of Aedes aegypti L with an LC(50) value of 46.38 ppm and an LC(90) value of 84.32 ppm. Also, Camphene (≥95.0%), Phellandrene (≥95.0%), Zingiberene (≥95.0%), Geranial (≥95.0%), β-gurjunene (≥97.0%), and Citronellol (≥95.0%) were tested against the F21 laboratory strain of A. aegypti. Zingiberene (≥95.0%) and Citronellol (≥95.0%) have medium activity with an LC(50) value of 99.55 ppm and 141.45 ppm. This indicates that other major compounds may play a more important role in the toxicity of essential oil. PMID:20568951

  7. Participation of citral in the bronchodilatory effect of ginger oil and possible mechanism of action.

    Science.gov (United States)

    Mangprayool, Thitiya; Kupittayanant, Sajeera; Chudapongse, Nuannoi

    2013-09-01

    The extract of ginger, the rhizomes of Zingiber officinale Roscoe (Zingiberaceae), has been reported to possess anti-hyperactivity and anti-inflammation on airway. The present study described brochodilatory activity of ginger oil and identified its active compound. Ginger oil was extracted by hydro-distillation. The compositions of ginger oil were analyzed by gas chromatography and mass spectrometer. Citral, eucalyptol and camphene were found to be the major components. Ginger oil and citral, but not camphene, suppressed rat tracheal contraction induced by carbachol (CCh). Consistent with previous report, eucalyptol showed a relaxing effect on rat airway. Since the content of eucalyptol in ginger oil was relatively low, the contribution of eucalyptol to the bronchodilatory effect of ginger oil was small. To elucidate the mechanisms responsible for the myorelaxing effect, propranolol (a β-adrenergic receptor antagonist), indomethacin (a COX inhibitor) and L-NAME (a NOS inhibitor) were used to block the inhibitory effects of ginger oil and citral. It was found that propranolol, but not indomethacin and L-NAME, reversed bronchodilatory effects of both ginger oil and citral, suggesting that a possible mechanism involved β-adrenergic receptor. This study provides the pharmacological basis supporting the therapeutic potential of Z. officinale rhizomes as a bronchodilator. PMID:23685048

  8. Characterization of the chemical composition of the essential oils from Annona emarginata (Schltdl. H. Rainer 'terra-fria' and Annona squamosa L.

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    Felipe Girotto Campos

    2014-01-01

    Full Text Available The objective of this study was to characterize the chemical composition of the essential oil from the leaves of Annona emarginata (Schltdl. H. Rainer 'terra-fria' and Annona squamosa L. The species were grown in a greenhouse for 18 months, which nutrient solution was applied weekly; the plants were then harvested and the leaves dried to extract the essential oil. The essential oil was analyzed by gas chromatography and mass spectrometry to study its chemical profiles. Eleven substances were found in the essential oil of A. emarginata, primarily (E-caryophyllene (29.29%, (Z-caryophyllene (16.86%, γ-muurolene (7.54%, α-pinene (13.86%, and tricyclene (10.04%. Ten substances were detected in the oil from A. squamosa, primarily (E-caryophyllene (28.71%, (Z-caryophyllene (14.46%, α-humulene (4.41%, camphene (18.10%, α-pinene (7.37%, β-pinene (8.71%, and longifolene (5.64%. Six substances were common to both species: (E-caryophyllene, (Z-caryophyllene, α-humulene, camphene, α-pinene, and β-pinene.

  9. Recycling of Coal Fly Ash for the Fabrication of Porous Mullite/Alumina Composites

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    Kyu H. Kim

    2014-08-01

    Full Text Available Coal fly ash with the addition of Al2O3 was recycled to produce mullite/alumina composites and the camphene-based freeze casting technique was processed to develop a controlled porous structure with improved mechanical strength. Many rod-shaped mullite crystals, formed by the mullitization of coal fly ash in the presence of enough silicate, melt. After sintering at 1300–1500 °C with the initial solid loadings of 30–50 wt.%, interconnected macro-sized pore channels with nearly circular-shaped cross-sections developed along the macroscopic solidification direction of camphene solvent used in freeze casting and a few micron-sized pores formed in the walls of the pore channels. The macro-pore size of the mullite/alumina composites was in the range 20–25 μm, 18–20 μm and 15–17 μm with reverse dependence on the sintering temperature at 30, 40 and 50 wt.% solid loading, respectively. By increasing initial solid loading and the sintering temperature, the sintered porosity was reduced from 79.8% to 31.2%, resulting in an increase in the compressive strength from 8.2 to 80.4 MPa.

  10. Structure of fenchone by broadband rotational spectroscopy.

    Science.gov (United States)

    Loru, Donatella; Bermúdez, Miguel A; Sanz, M Eugenia

    2016-08-21

    The bicyclic terpenoid fenchone (C10H16O, 1,3,3-trimethylbicyclo[2.2.1]heptan-2-one) has been investigated by chirped pulse Fourier transform microwave spectroscopy in the 2-8 GHz frequency region. The parent species and all heavy atom isotopologues have been observed in their natural abundance. The experimental rotational constants of all isotopic species observed have been determined and used to obtain the substitution (rs) and effective (r0) structures of fenchone. Calculations at the B3LYP, M06-2X, and MP2 levels of theory with different basis sets were carried out to check their performance against experimental results. The structure of fenchone has been compared with those of norbornane (bicyclo[2.2.1]heptane) and the norbornane derivatives camphor (1,7,7-trimethylbicyclo[2.2.1]heptan-2-one) and camphene (3,3-dimethyl-2-methylenebicyclo[2.2.1]heptane), both with substituents at C2. The structure of fenchone is remarkably similar to those of camphor and camphene. Comparison with camphor allows identification of changes in ∠CCC angles due to the different position of the methyl groups. All norbornane derivatives display similar structural changes with respect to norbornane. These changes mainly affect the bond lengths and angles of the six-membered rings, indicating that the substituent at C2 drives structural adjustments to minimise ring strain after its introduction. PMID:27544109

  11. Structure of fenchone by broadband rotational spectroscopy

    Science.gov (United States)

    Loru, Donatella; Bermúdez, Miguel A.; Sanz, M. Eugenia

    2016-08-01

    The bicyclic terpenoid fenchone (C10H16O, 1,3,3-trimethylbicyclo[2.2.1]heptan-2-one) has been investigated by chirped pulse Fourier transform microwave spectroscopy in the 2-8 GHz frequency region. The parent species and all heavy atom isotopologues have been observed in their natural abundance. The experimental rotational constants of all isotopic species observed have been determined and used to obtain the substitution (rs) and effective (r0) structures of fenchone. Calculations at the B3LYP, M06-2X, and MP2 levels of theory with different basis sets were carried out to check their performance against experimental results. The structure of fenchone has been compared with those of norbornane (bicyclo[2.2.1]heptane) and the norbornane derivatives camphor (1,7,7-trimethylbicyclo[2.2.1]heptan-2-one) and camphene (3,3-dimethyl-2-methylenebicyclo[2.2.1]heptane), both with substituents at C2. The structure of fenchone is remarkably similar to those of camphor and camphene. Comparison with camphor allows identification of changes in ∠CCC angles due to the different position of the methyl groups. All norbornane derivatives display similar structural changes with respect to norbornane. These changes mainly affect the bond lengths and angles of the six-membered rings, indicating that the substituent at C2 drives structural adjustments to minimise ring strain after its introduction.

  12. 吊金钱和鸭跖草挥发物主要成分的抑菌作用%Antimicrobial Activity of Major Components of Ceropegia woodii and Commelina communis Volatiles

    Institute of Scientific and Technical Information of China (English)

    孟雪; 王志英; 孟庆敏; 郑宝仁; 卢宝伟; 王婷婷

    2015-01-01

    In order to determine the antimicrobial activity of the volatiles from flowers Ceropegia woodii and Commelina communis,the gas samples were collected by dynamic top collection method,and analyzed by GC-MS. The results showed that, camphene ( 3. 83% and 14. 91% from the two floral species, respectively),α-pinene(5. 89% and 31. 06%),and eucalyptole(33. 80% and 0. 45%) were most abundant. The fungistatic activity of the three terpene compounds against four fungal species, Alternaria solani,Penicillium gladioli,Epicoccum nigrum and Aspergillus niger was evaluated by mycelial growth-rate method. The results showed that α-pinene, camphene and eucalyptole all had remarkable fungistatic activity against the tested fungal pathogens. The overall fungistatic activity of α-pinene was the highest, followed by eucalyptole and then camphene. The two species of flowers could be used for development of new type of plant fungicides.%为了确定吊金钱( Ceropegia woodii)和鸭跖草( Commelina communis)2种花卉挥发物的抑菌活性,首先利用顶端动态采集和GC/MS分析方法,检测其主要成分。结果表明,在2种花卉挥发物中,莰烯、α-蒎烯和桉树脑3种萜烯化合物含量很高,其中莰烯在2种花卉挥发物中的相对含量分别为3.83%、14.91%,α-蒎烯分别为5.89%、31.06%,桉树脑分别为33.80%、0.45%。以唐菖蒲腐烂病、番茄早疫病、玉米附球菌叶斑病、洋葱黑曲霉病的病原菌为供试菌种,采用生长速率法对上述3种主要挥发物的抑菌活性进行测定,结果显示,α-蒎烯、莰烯、桉树脑均具有显著的抑菌效果,综合对比表明,抑菌能力由大到小为:α-蒎烯>桉树脑>莰烯。因此,2种花卉可用于新型植物农药的开发。

  13. Quantifying Marine Emissions of Biogenic Volatile Organic Compounds Using Laboratory Measurements of Plankton Monocultures and Field Samples

    Science.gov (United States)

    Sabolis, A. W.; Meskhidze, N.; Kamykowski, D.; Reed, R. E.

    2010-12-01

    production rate of 3.5 μmol (g Chl-a)-1 h-1 with ranges between 0.6 and 4.1 μmol (g Chl-a)-1 h-1 for similar light levels and temperatures between 18 to 30°C. Three monoterpenes detected were α-pinene, camphene, and d-limonene. Diatoms had the highest α-pinene and d-limonene production rates of 0.045 μmol (g Chl-a)-1 h-1 and 0.015 μmol (g Chl-a)-1 h-1, respectively. The prymnesiophyte species had the highest camphene production of 0.021 μmol (g Chl-a)-1 h-1. Production rates of d-limonene and camphene did not show a well-defined light dependency, but both isoprene and α-pinene showed an increase in terpene production with increasing light intensities. Field samples show α-pinene, d-limonene, and camphene production rates of 0.05 μmol (g Chl-a)-1 h-1, 0.02 μmol (g Chl-a)-1 h-1 and 0.018 μmol (g Chl-a)-1 h-1, respectively. Field samples acclimated at 26°C had the highest terpene production rates. This study tabulates a large number of BVOC emission rates for various phytoplankton species under diverse environmental conditions.

  14. Phytochemical characterization and antimicrobial activity of Curcuma xanthorrhiza Roxb.

    Institute of Scientific and Technical Information of China (English)

    Mary Helen PA; Susheela Gomathy K; Jayasree S; Nizzy AM; Rajagopal B; Jeeva S

    2012-01-01

    Objective: To study the antimicrobial activity and phytochemical characterization of essential oil isolated from the rhizome of Curcuma xanthorrhiza against pathogenic bacteria and fungi.Methods:Fresh rhizomes of Curcuma xanthorrhiza were subjected to hydro distillation process to obtain essential oil and characterized by Gas Chromatography- Mass Spectroscopy (GC-MS). The essential oil was evaluated for antibacterial and antifungal activity against thirteen pathogenic bacteria and six fungi by the disc diffusion method. Results: GC – MS analysis of the essential oil extracted from the rhizome of Curcuma xanthorrhiza contained the derivatives of xanthorihizol, camphene and curcumene, monoterpene hydrocarbons, oxygenated monoterpenes, sesquiterpene, hydrocarbons and other minor compounds. The antimicrobial activity of the oil showed significant inhibitory activity against the human pathogenic bacteria, no activity was observed against the fungi Aspergillus niger and Fusarium oxysporum. Conclusions: The findings of the present study indicate that the rhizome extract of Curcuma xanthorrhiza possess secondary metabolites and potential to develop antimicrobial drugs.

  15. Composition of the essential oils from Rocky Mountain juniper (Juniperus scopulorum), Big sagebrush (Artemisia tridentata), and White Sage (Salvia apiana).

    Energy Technology Data Exchange (ETDEWEB)

    Hochrein, James Michael; Irwin, Adriane Nadine; Borek, Theodore Thaddeus III

    2003-09-01

    The essential oils of Juniperus scopulorum, Artemisia tridentata, and Salvia apiana obtained by steam extraction were analyzed by GC-MS and GC-FID. For J. scopulorum, twenty-five compounds were identified which accounts for 92.43% of the oil. The primary constituents were sabinene (49.91%), {alpha}-terpinene (9.95%), and 4-terpineol (6.79%). For A. tridentata, twenty compounds were identified which accounts for 84.32% of the oil. The primary constituents were camphor (28.63%), camphene (16.88%), and 1,8-cineole (13.23%). For S. apiana, fourteen compounds were identified which accounts for 96.76% of the oil. The primary component was 1,8-cineole (60.65%).

  16. Chemical Composition of Vegetative Parts and Flowers Essential Oils of Wild Anvillea garcinii Grown in Saudi Arabia

    Directory of Open Access Journals (Sweden)

    Merajuddin Khan

    2015-08-01

    Full Text Available The flowers and vegetative parts essential oils of Anvillea garcinii were analyzed by GC-FID and GC-MS using polar and nonpolar columns which led to the identification of total 140 compounds from both oils, among which 130 compounds were identified for the first time in the genus Anvillea. In the flowers oil 126 compounds were identified, whereas 119 compounds were identified in the vegetative parts oil of A. garcinii representing 95.7% and 94.9% of the total oil composition, respectively. The major components in the flowers oil were bornyl acetate (33.7%, cis-nerolidol (7.3% and camphene (6.1%. In contrast, the major compounds in the vegetative parts oil were cis-nerolidol (16.0%, terpine n-4-ol (10.4% and cabreuva oxide B (6.4%.

  17. EVALUATION OF MEDICINAL PLANT VALERIAN (VALERIANA OFFICINALIS L. ESSENTIAL OIL COMPOSITIONS CULTIVATED AT GARMSAR ZONE IN IRAN

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    Elham Morteza

    2012-06-01

    Full Text Available This study was conducted on experimental field at Garmsar zone in Iran during 2010 – 2011 in order to Evaluation of medicinal plant valerian (Valeriana officinalis L. essential oil compositions cultivated at Garmsar zone in Iran. Sowing date was 20 September and planting densitiy was 80000 plant ha–1. The volatile constituents of the root part of cultivated Valeriana officinalis were isolated by steam distillation and analysed by GC and GC-MS systems that were identified the 69 compositions. The results showed that oil percentage was 1.65%. The basic oil components among the identified 69 compounds were α-Fenchene (6.1%, Camphene (11%, Borneol (6.6%, Bornyl acetate (10.1% and Valerenal (12.9%. and Our finding may give applicable advice to commercial and medicinal and aromatic plants researches for management for increase of quantity and quality yields in medicinal and aromatic plants farming.

  18. Chemical composition and antifungal activity of Artemisia nilagirica essential oil growing in northern hilly areas of India.

    Science.gov (United States)

    Sati, Sushil Chandra; Sati, Nitin; Ahluwalia, Vivek; Walia, Suresh; Sati, O P

    2013-01-01

    Essential oil extracted from aerial parts of Artemisia nilagirica was analysed by gas chromatography-mass spectroscopy. Forty-three constituents amounting to 98.16% of the total essential oil contents were identified. The essential oil contained approximately 79.91% monoterpenoids and 18.25% sesquiterpenoids. α-Thujone (36.35%), β-thujone (9.37%), germacrene D (6.32%), 4-terpineol (6.31%), β-caryophyllene (5.43%), camphene (5.47%) and borneol (4.12%) were identified as the major constituents. The essential oil exhibited significant antifungal activity against Rhizoctonia solani (ED(50), 85.75 mg L(-1)), Sclerotium rolfsii (ED(50), 87.63 mg L(-1)) and Macrophomina phaseolina (ED(50), 93.23 mg L(-1)). This study indicated that A. nilagirica essential oil can be used to control phytopathogenic fungi infesting agricultural crops and commodities. PMID:22348279

  19. Chemical composition and antifungal activity of the essential oil of Douglas fir (Pseudosuga menziesii Mirb. Franco from Serbia

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    VELE TEŠEVIĆ

    2009-09-01

    Full Text Available The chemical composition of the essential oil of fresh young needles with twigs of Douglas fir (Pseudosuga menziesii Mirb. Franco obtained by hydrodistillation were analyzed by gas chromatography (GC and gas chromatography–mass spectrometry (GC–MS. Ten compounds, accounting for 94.26 % of the oil, were identified. The main compounds found were bornyl acetate (34.65 %, camphene (29.82 %, a-pinene (11.65 % and santene (5.45 %. The antifungal activity of the essential oil was tested against various fungal species. The minimum inhibitory concentration of Douglas fir essential oil ranged from 1.5 to 4 µg mL-1. The fungi most sensitive to the tested oil were Phomopsis helianthi, while Penicillium species, along with Microsporum canis, were the most resistant. Compared to the commercial fungicidal agent bifonazole, the studied essential oil demonstrated higher antifungal activity.

  20. Chemical profile, antiproliferative and antioxidant activities of rhizome oil of Zingiber anamalayanum from Western Ghats in India.

    Science.gov (United States)

    Salim, Mohamed; Kabeer, T K Ahmedul; Nair, S Ajikumaran; Dan, Mathew; Sabu, M; Baby, Sabulal

    2016-09-01

    Volatile oil from fresh rhizomes of Zingiber anamalayanum was isolated by hydrodistillation and characterised by GC-FID and GC-MS. Twenty-one out of 24 constituents comprising 99.47% of the oil were identified. Major components in Z. anamalayanum rhizome oil were δ-2-carene (52.83%), camphene (9.83%), endo-fenchol (9.42%), iso-dihydrocarveol (6.44%) and cis-p-mentha-2,8-dien-1-ol (5.19%). Monoterpene hydrocarbons in the rhizome oil were 65.81%, followed by oxygenated monoterpenes (23.78%) and sesquiterpene hydrocarbons (9.87%). Physical parameters of rhizome oil were [Formula: see text] 1.4031, [Formula: see text] - 16.097(o) (c = 1, CHCl3) and [Formula: see text] 0.9202. Z. anamalayanum rhizome oil showed significant anti-Dalton's Lymphoma Ascitic activity.

  1. Characterization of odor-active compounds of various Chrysanthemum essential oils by gas chromatography-olfactometry, gas chromatography-mass spectrometry and their correlation with sensory attributes.

    Science.gov (United States)

    Xiao, Zuobing; Fan, Binbin; Niu, Yunwei; Wu, Minling; Liu, Junhua; Ma, Shengtao

    2016-01-15

    Volatiles of five kinds of Chrysanthemum essential oils with different manufactures were characterized by descriptive sensory analysis, gas chromatography-olfactometry (GC-O), gas chromatography-mass spectrometry (GC-MS) and statistics analysis. Six sensory attributes (floral, woody, grassy, fruity, sour and minty) were selected to assess Chrysanthemum essential oils. A total of 38 volatile compounds were detected and quantified using standard substances by GC-O and GC-MS. Terpenes constituted the largest chemical group among the volatiles of the essential oils. Then partial least squares regression (PLSR) was used to elucidate the relationship between sensory attributes and aroma compounds. The result showed that α-pinene, β-thujene, α-terpinolen, β-cubebene, caryophyllene, (Z)β-farnesene, (-)-spathulenol, linalool, camphor, camphene, 4-terpineol, Z-citral and 4-isopropyltoluene were typical aroma compounds covaried with characteristic aroma of Chrysanthemum essential oils. PMID:26735711

  2. Chemical Composition and Antimicrobial Activity of Essential Oils from the Aerial Parts of Salvia pinnata L.

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    Nehir Unver Somer

    2015-06-01

    Full Text Available The composition of the essential oils obtained by hydrodistillation from the aerial parts of Salvia pinnata L. (Labiatae, collected during flowering and fruiting periods, were analyzed by GC and GC-MS. 37 compounds were identified representing 96.1 % of the essential oil obtained from the plant material collected during flowering period. 30 compounds were detected constituting 94.7 % of the essential oil of the plant material collected in fruiting period. The main components of the essential oils were characterized as bornyl acetate, camphor, camphene, bornyl formate, a -pinene and borneol. The oils were screened for antimicrobial activity by the micro-dilution assay against standard bacteria (Escherichia coli, Salmonella enterica, Staphylococcus aureus, Enterococcus faecalis and yeast (Candida albicans and Candida parapsilosis. Both of the oils showed antimicrobial activity against the tested organisms.

  3. Variation of terpenes in milk and cultured cream from Norwegian alpine rangeland-fed and in-door fed cows.

    Science.gov (United States)

    Borge, Grethe Iren A; Sandberg, Ellen; Øyaas, Jorun; Abrahamsen, Roger K

    2016-05-15

    The terpene content of milk and cream made from milk obtained from cows fed indoors, and by early or late grazing, in alpine rangeland farms in Norway, were analysed for three consecutive years. The main terpenes identified and semi-quantified were the monoterpenes β-pinene, α-pinene, α-thujene, camphene, sabinene, δ-3-carene, d-limonene, γ-terpinene, camphor, β-citronellene, and the sesquiterpene β-caryophyllene. The average total terpene content increased five times during the alpine rangeland feeding period. The terpenes α-thujene, sabinene, γ-terpinene and β-citronellene were only detected in milk and cultured cream from the alpine rangeland feeding period and not in samples from the indoors feeding period. These four terpenes could be used, as indicators, to show that milk and cultured cream originate from the alpine rangeland feeding period. The terpenes did not influence the sensorial quality of the milk or the cultured cream. PMID:26775961

  4. Effect of Drying and Hydrodistillation Time on the Amount of Ginger Essential Oil

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    Ida Hasmita

    2015-01-01

    Full Text Available The objective of this research is to study the effect of drying and hydrodistillation time on the amount of ginger (Zingiber officinale Rosc. essential oil. For this purpose, a hydrodistillation laboratory-scale extraction unit was employed. The fresh ginger were dried by air drying for 1, 2 and 4 days at ambient temperature. In general, ginger oil obtained in the form of bright yellow liquid with a distinctive aroma of ginger. The experimental results showed that the yields of the ginger essential oils were affected by the drying time of raw material and hydrodistillation times. The obtained essential oil was analyzed by gas chromatography–mass spectrometry and 12 compounds were identified. The major compounds of ginger essential oil were 1,8-cineole, geranial, geraniol, camphene and neral.

  5. Determining Chemical Composition and Antimicrobial Activity of Feverfew (Tanacetum parthenium L. Essential Oil on Some Microbial Strains

    Directory of Open Access Journals (Sweden)

    Zahra Izadi

    2013-06-01

    Full Text Available Background: Feverfew (Tanacetum parthenium L. is a herbal plant that has anti- septic, anti-microbial, anti-parasitic and anti-inflammatory effects. The main objective of this study is to evaluate the antimicrobial effect of shoot essential oil (essential oil of the aerial parts of the plant of the feverfew on a number of microorganisms including gram-negative and gram-positive bacteria, filamentous fungi and yeasts. Materials and Methods: In this empirical study, plant samples were collected at the full blooming stage. Shoot essential oil was extracted using hydro-distillation technique and Clevenger apparatus. Components of the extract were identified using GC and GC/MS apparatus and its antimicrobial properties were evaluated using diffusion in Agar method (disk diffusion and dilution in the well (Micro-broth dilution.Results: Among 35 compounds identified in the essential oil of the feverfew, camphor (45%, chrysanthenyl acetate (21.5 and camphene (9.6%, were the main components respectively. Essential oil showed very good antifungal effect which was stronger than its antibacterial effect. Gram-negative bacteria were less sensitive to the essential oil than gram-positive bacteria. The mean diameter of inhibition zone, in the bio-assessment of the effect of feverfew essential oil on gram-positive bacteria and fungi was respectively more than the effect of vancomycin and amphotericin B and this effect on gram-negative bacteria was less than the effect of gentamicin. This effect is attributed to the high value of camphor, chrysanthenyl acetate and camphene found in the essential oil.Conclusion: Feverfew essential oil could be utilized as a sound and harmless substitute for the antibiotics.

  6. Development of a sampling method for the simultaneous monitoring of straight-chain alkanes, straight-chain saturated carbonyl compounds and monoterpenes in remote areas.

    Science.gov (United States)

    Detournay, Anaïs; Sauvage, Stéphane; Locoge, Nadine; Gaudion, Vincent; Leonardis, Thierry; Fronval, Isabelle; Kaluzny, Pascal; Galloo, Jean-Claude

    2011-04-01

    Studies have shown that biogenic compounds, long chain secondary compounds and long lifetime anthropogenic compounds are involved in the formation of organic aerosols in both polluted areas and remote places. This work aims at developing an active sampling method to monitor these compounds (i.e. 6 straight-chain saturated aldehydes from C6 to C11; 8 straight-chain alkanes from C9 to C16; 6 monoterpenes: α-pinene, β-pinene, camphene, limonene, α-terpinene, & γ-terpinene; and 5 aromatic compounds: toluene, ethylbenzene, meta-, para- and ortho-xylenes) in remote areas. Samples are collected onto multi-bed sorbent cartridges at 200 mL min(-1) flow rate, using the automatic sampler SyPAC (TERA-Environnement, Crolles, France). No breakthrough was observed for sampling volumes up to 120 L (standard mixture at ambient temperature, with a relative humidity of 75%). As ozone has been shown to alter the samples (losses of 90% of aldehydes and up to 95% of terpenes were observed), the addition of a conditioned manganese dioxide (MnO(2)) scrubber to the system has been validated (full recovery of the affected compounds for a standard mixture at 50% relative humidity--RH). Samples are first thermodesorbed and then analysed by GC/FID/MS. This method allows suitable detection limits (from 2 ppt for camphene to 13 ppt for octanal--36 L sampled), and reproducibility (from 1% for toluene to 22% for heptanal). It has been successfully used to determine the diurnal variation of the target compounds (six 3 h samples a day) during winter and summer measurement campaigns at a remote site in the south of France.

  7. Monoterpene Compositions of Three Forested Ecosystems in the Central Amazon Basin

    Science.gov (United States)

    Jardine, A.; Fuentes, J. D.; Manzi, A. O.; Higuchi, N.; Chambers, J. Q.; Jardine, K.

    2014-12-01

    Monoterpenes play fundamental roles as secondary metabolites in forested ecosystems and as gas and liquid phase secondary organic aerosol (SOA) precursors in their surrounding atmospheres. While the chemical pathways involved in ozonolysis driven SOA formation from individual monoterpene precursors is known, local and regional chemical transport models are still lacking observations of speciated monoterpenes from forested atmospheres. Here, we present high vertically resolved mixing ratio profiles of speciated monoterpenes from the ambient air of three neighboring forested ecosystems in the central Amazon Basin. Two well-drained plateau primary forests and one seasonally flooded valley forest were sampled during the afternoon hours (13:00 - 16:30) on walkup towers from the initiation of the 2013-14 wet season through the onset of the 2014 dry season (Nov 2013 - Jul 2014). Ambient mixing ratios in all three ecosystems were greatest in the upper canopy with secondary sources of some monoterpenes within the sub-canopies. Relative vertical compositions of monoterpenes did not change significantly throughout the seasons for either ecosystem type. Both ecosystem types were dominated by d-limonene (up to 1.6 ppb) with equally strong mixing ratios of alpha-pinene in the valley compared to the much weaker a-pinene mixing ratios on the plateaus (up to 200 ppt). The highly reactive cis- and trans-beta-ocimene were consistently present in both ecosystems (up to 250 ppt) with the addition of equally high camphene mixing ratios in the valley forest (up to 200 ppt) which is present in the plateau ecosystems in low quantities (50 ppt). With respect to clean atmosphere mixing ratios of 10 ppb ozone, lifetimes are below 2 hours for camphene and below 30 minutes for ocimene, suggesting a potentially large impact on local and possibly regional ozonolysis and subsequent SOA composition.

  8. Chemical Components of Four Essential Oils in Aromatherapy Recipe.

    Science.gov (United States)

    Tadtong, Sarin; Kamkaen, Narisa; Watthanachaiyingcharoen, Rith; Ruangrungsi, Nijsiri

    2015-06-01

    This study focused on characterization of the chemical components of an aromatherapy recipe. The formulation consisted of four blended essential oils; rosemary oil, eucalyptus oil, pine oil and lime oil (volume ratio 6 : 2 : 1 : 1). The single and combination essential oils were identified by gas chromatography-mass spectrometry (GC-MS). The analysis of GC-MS data revealed that several components exist in the mixture. The five most important components of the blended essential oils were 1,8-cineole (35.6 %), α-pinene (11.1%), limonene (9.6%), camphor (8.4%), and camphene (6.6%). The main components of rosemary oil were 1,8-cineole (37.3%), α-pinene (19.3%), camphor (14.7%), camphene (8.8%), and β-pinene (5.5%); of eucalyptus oil 1,8-cineole (82.6%) followed by limonene (7.4%), o-cymene (4.3%), γ-terpinene (2.7%), and α-pinene (1.5%); of pine oil terpinolene (26.7%), α-terpineol (20.50%), 1-terpineol (10.8%), α-pinene (6.0%), and γ-terpineol (5.3%); and of lime oil limonene (62.9%), γ-terpinene (11.5%), α-terpineol (7.6%), terpinolene (6.0%), and α-terpinene (2.8%). The present study provided a theoretical basis for the potential application of blended essential oils to be used as an aromatherapy essential oil recipe. GC-MS serves as a suitable and reliable method for the quality control of the chemical markers. PMID:26197558

  9. Rapid changes of induced volatile organic compounds in Pinus massoniana

    Institute of Scientific and Technical Information of China (English)

    REN Qin; JIN Youju; HU Yongiian; CHEN Huajun; LI Zhenyu

    2007-01-01

    Using the thermal-desorption cold trap gas chromatography/mass spectrometer(TCT-GC-MS)technique,the composition and relative contents of volatile compounds were analyzed in undamaged(control),insect-damaged(ID)and artificially-damaged(AD)leaves ofPinus massoniana in field at different times and levels of damage.Results showed that although volatile substances were highly released earlier in AD leaves plants,they were significantly less abundant in AD than in ID leaves treatments.Also,the damage level considerably influenced the changes of induced volatile products from leaves.Compared with the control,the emission rate of camphene,β-pinene,phellandrene,caryophyllene and(E)farnesene was high after 1 h in 25%-40% ID-affected leaves,whereas that of tricyclene,myrcene,camphene,β-Pinene,phellandrene and caryophyllene reached its maximum after 24 h in 60%-75% D-affected leaves.In the same manner,some volatile compounds in the AD leaves treatment displayed their peaks just after 1 h,but others after 24 h.The AD and ID leaves at the damage level of 25%-40% did not exhibit an obvious regularity with time;however,in 60%- 75% AD leaves,peaks of volatile substances were attained after 1 or 2 h.Our results also showed that the relative content ofβ-pinene increased and was higher in damaged than control plants,β-pinene plays an important role in inducing the insect resistance of P.massoniana trees.

  10. Host Preference and Performance of the Yellow Peach Moth (Conogethes punctiferalis) on Chestnut Cultivars.

    Science.gov (United States)

    Du, Yanli; Zhang, Jiaxin; Yan, Zengguang; Ma, Yongqiang; Yang, Mengmeng; Zhang, Minzhao; Zhang, Zhiyong; Qin, Ling; Cao, Qingqin

    2016-01-01

    Suitability of plant tissues as food for insects varies from plant to plant. In lepidopteran insects, fitness is largely dependent on the host-finding ability of the females. Existing studies have suggested that polyphagous lepidopterans preferentially select certain host plant species for oviposition. However, the mechanisms for host recognition and selection have not been fully elucidated. For the polyphagous yellow peach moth Conogethes punctiferalis, we explored the effect of chestnut cultivar on the performance and fitness and addressed the mechanisms of plant-volatile-mediated host recognition. By carrying out laboratory experiments and field investigation on four chestnut Castanea mollissima cultivars (Huaihuang, Huaijiu, Yanhong, and Shisheng), we found that C. punctiferalis females preferentially select Huaijiu for oviposition and infestation, and caterpillars fed on Huaijiu achieved slightly greater fitness than those fed on the other three chestnut cultivars, indicating that Huaijiu was a better suitable host for C. punctiferalis. Plant volatiles played important roles in host recognition by C. punctiferalis. All seven chestnut volatile compounds, α-pinene, camphene, β-thujene, β-pinene, eucalyptol, 3-carene, and nonanal, could trigger EAG responses in C. punctiferalis. The ubiquitous plant terpenoids, α-pinene, camphene and β-pinene, and their specific combination at concentrations and proportions similar to the emissions from the four chestnut cultivars, was sufficient to elicit host recognition behavior of female C. punctiferalis. Nonanal and a mixture containing nonanal, that mimicked the emission of C. punctiferalis infested chestnut fruits, caused avoidance response. The outcome demonstrates the effects of chestnut cultivars on the performance of C. punctiferalis and reveals the preference-performance relationship between C. punctiferalis adults and their offspring. The observed olfactory plasticity in the plant-volatile-mediated host

  11. Host Preference and Performance of the Yellow Peach Moth (Conogethes punctiferalis on Chestnut Cultivars.

    Directory of Open Access Journals (Sweden)

    Yanli Du

    Full Text Available Suitability of plant tissues as food for insects varies from plant to plant. In lepidopteran insects, fitness is largely dependent on the host-finding ability of the females. Existing studies have suggested that polyphagous lepidopterans preferentially select certain host plant species for oviposition. However, the mechanisms for host recognition and selection have not been fully elucidated. For the polyphagous yellow peach moth Conogethes punctiferalis, we explored the effect of chestnut cultivar on the performance and fitness and addressed the mechanisms of plant-volatile-mediated host recognition. By carrying out laboratory experiments and field investigation on four chestnut Castanea mollissima cultivars (Huaihuang, Huaijiu, Yanhong, and Shisheng, we found that C. punctiferalis females preferentially select Huaijiu for oviposition and infestation, and caterpillars fed on Huaijiu achieved slightly greater fitness than those fed on the other three chestnut cultivars, indicating that Huaijiu was a better suitable host for C. punctiferalis. Plant volatiles played important roles in host recognition by C. punctiferalis. All seven chestnut volatile compounds, α-pinene, camphene, β-thujene, β-pinene, eucalyptol, 3-carene, and nonanal, could trigger EAG responses in C. punctiferalis. The ubiquitous plant terpenoids, α-pinene, camphene and β-pinene, and their specific combination at concentrations and proportions similar to the emissions from the four chestnut cultivars, was sufficient to elicit host recognition behavior of female C. punctiferalis. Nonanal and a mixture containing nonanal, that mimicked the emission of C. punctiferalis infested chestnut fruits, caused avoidance response. The outcome demonstrates the effects of chestnut cultivars on the performance of C. punctiferalis and reveals the preference-performance relationship between C. punctiferalis adults and their offspring. The observed olfactory plasticity in the plant

  12. GC法同时测定伊痛舒注射液中4种成分的含量%Simultaneous determination of four compounds in Yitongshu injection by GC

    Institute of Scientific and Technical Information of China (English)

    牛思佳; 陈霞; 赵明; 哈迪; 赵春杰

    2012-01-01

    目的 建立伊痛舒注射液中α-蒎烯、莰烯、柠檬烯和甲基丁香酚4种成分含量测定的方法.方法 采用挥发油提取器,利用GC法进行测定.采用DB-1石英毛细管柱(30 m×0.25 mm,0.25 μm),氢火焰离子化检测器,程序升温,流速为1.0mL·min-1,进样量为1μL,分流比为10∶1,内标物为丁香酚.结果 α-蒎烯、莰烯、柠檬烯和甲基丁香酚质量浓度分别在22.77 ~728.6 mg· L-1、5.069~162.2 mg·L-1、4.844~155.0 mg·L-1和65.58 ~2099mg·L-1内线性关系良好,平均回收率分别为(94.0±1.2)%、(93.3±1.6)%、(93.1±2.2)%和(92.4±1.6)%.结论 该方法准确,重复性好,可为伊痛舒注射液的质量控制提供依据.%Objective To establish a method for the simultaneous determination of α-pinene,camphene,limo-nene and methyl eugenol in Yitongshu injection(traditional Chinese medicines). Methods The sample was extracted by the oil extractor and determined with capillary column DB-1 (30 m ×0. 25 mm,0. 25 μm)by GC coupled with flame ionization detector. Programmed temperature was performed at the flow rate of 1. 0 mL·min-1 with injection volume of 1 μL. Split injection was conducted with split ratio of 10:1. The internal standard was eugenol. Results a-Pinene, camphene, limonene and methyl eugenol were linear in the range of 22. 77-728. 6 mg·L-1,5. 069-162. 2 mg·L-1,4. 844-155. 0 mg·L-1 and 65. 58-2 099 mg·L-1, respectively. The average recoveries were(94. 0% ±1.2)% , (93. 3 ± 1. 6) % , (93. 1 ±2. 2) % and(92. 4 ± 1.6)%. Conclusions This method is accurate and reproducible for the determination of a-pinene,camphene, limonene and methyl eugenol. It can be used for the quality control of Yitongshu injection.

  13. EAG and behavioral responses of Asian longhorn beetle Anoplophora glabripennis (Coleoptera: Cerambycidae) to plant volatiles%光肩星天牛对植物源挥发物的触角电位和行为反应

    Institute of Scientific and Technical Information of China (English)

    范丽清; 严善春; 孙宗华; 孟昭君

    2013-01-01

    By using EAG instrument and "Y" pipe, this study examined the EAG responses of Anoplophora glabripennis adults to 12 kinds of plant volatiles, including cis-3-hexen-l-ol, β-myr-cene, phellandrene, 3-carene, S-α-pinene, camphene, R-α-pinene, S-β-pinene, D-limonene, ocimene, ethyl acetate, and hexane at 5 concentrations, and the behavioral responses of the adults to 9 kinds of the volatiles, aimed to provide basic information for the development of at-tractants and repellents to A. glabripennsis. The antennae of the female and male adults had obvi-ous EAG responses to 12 kinds of the volatiles (except for the male adults to S-a-pinene), espe-cially at the concentrations of 0.4 and 2 mol·L-1. There exited significant differences (P<0.05 or P<0.01) in the feeling strength of the antennae to the volatiles between female and male adults. The results of behavior test showed that higher concentrations ocimene and β-myrcene had obvious repellent effect (P<0.01) (except myrcene to the female adults), S-a-pinene, S-β-pi-nene, ethyl acetate, β-a-pinene, phellandrene, and camphene had obvious attracting effect ( P< 0.01) (except S-α-pinene to the male adults and camphene to the female adults), whereas D-limonene had no obvious repellent and attracting effect on the male and female adults.%为给光肩星天牛引诱剂和驱避剂开发提供基础资料,采用触角电位仪和“Y”型管,测定光肩星天牛成虫对顺-3-烯-1-醇、月桂烯、水芹烯、3-蒈烯、S-α-蒎烯、莰烯、R-α-蒎烯、S-β-蒎烯、柠檬烯、罗勒烯、乙酸乙酯和正己烷等12种植物挥发物5个浓度的EAG和9种挥发物5个浓度的行为反应.结果表明:雌、雄虫触角对12种挥发物均有明显的EAG反应(S-α-蒎烯对雄虫除外),特别是在0.4和2mol·L-1两个浓度;雌、雄虫触角对挥发物的感受强度多存在显著差异(P<0.05或P<0.01).行为测试结果表明:较高浓度的罗勒烯、月桂烯2种挥发物

  14. STUDI KINETIKA REAKSI HETEROGEN α-PINENE MENJADI TERPINEOL DENGAN KATALISATOR ASAM KHLORO ASETAT

    Directory of Open Access Journals (Sweden)

    Herti Utami

    2012-05-01

    Full Text Available KINETIC STUDY OF HETEROGENEOUS HYDRATION OF α-PINENE TO TERPINEOL USING CHLORO ACETIC ACID AS A CATALYST. Indonesian turpentine contains 65-85% α-pinene, 1% camphene, 1-3% β-pinene, 10-18% 3-carene and limonene 1-3%. In order to obtain more valuable products, α-pinene can be hydrated in dilute acid solutions to produce terpineol, which can be used as perfume, insect repellent, antifungal, disinfectant etc. The aim of this research was to study kinetics of terpineol synthesis from α-pinene, the main component of turpentine Turpentine was introduced into a batch reactor (tree neck flask equipped with condenser, thermometer, stirrer and was warmed up to the desired temperature with the reaction time of 420 minutes. The study investigated the effects of temperature, catalyst amount, and the stirring rate on the hydration of α-pinene. The heterogeneous kinetics model was proposed to quantitavely describe the hydration process of α-pinene. The results of this study showed the relationship of the constants of the reaction rate and temperatures. The equations can be written as follow and . The relative errors were 2.80% and 2.19%, respectively. It was found that the chemical reaction step controlled the hydration process. The results of this study show that the proposed heterogeneous kinetics model can quantitatively describe the hydration of α-pinene using chloro acetic acid as catalyst very well.   Abstrak   Terpentin Indonesia mengandung 65-85% α-pinene, 1% camphene, 1-3% β-pinene, 10-18% 3-carene dan limonene 1-3%. Untuk meningkatkan nilai jual, α-pinene dapat dihidrasi dalam medium asam menjadi terpineol yang dapat digunakan untuk bahan parfum, penangkal serangga, anti jamur,  desinkfektan dll. Penelitian ini bertujuan mempelajari studi kinetika reaksi sintesa terpineol dari α-pinene yang merupakan komponen utama terpentin. Terpentin sebanyak volume tertentu dipanaskan dalam reaktor batch labu leher tiga yang dilengkapi dengan

  15. 顶空萃取-气相色谱-质谱法测定一种儿童专用防痱止痒水的挥发性成分%Analysis of Volatile Flavor Components in One Type of Remove Philippine and Itching Water by Headspace Extraction-GC/MS

    Institute of Scientific and Technical Information of China (English)

    李红; 熊爽; 田福林; 赵海波

    2011-01-01

    采用顶空萃取-气相色谱/质谱法分析鉴定防痱止痒水的挥发性成分。结果表明:共检测出35种挥发性成分,主要成分为乙醇和酞酸二乙酯,其它成分主要包括醇、烯、酯、甘菊环等。检出的物质中,α-蒎烯、β-蒎烯、莰烯、桉叶醇、樟脑、α-萜品醇、龙脑、醋酸异龙脑酯、石竹烯为野菊花挥发油的有效成分;苯甲酸甲酯、苯甲酸苄酯、丁香酚为金银花挥发油的有效成分;广藿香醇为广藿香提取物的主要成分。α-蒎烯、β-月桂烯、β-蒎烯、莰烯、薄荷醇、丁香酚等成分都具有较强的驱避蚊虫的作用。%The volatile components in one type of remove philippine and itching water were analyzed by headspace extraction-gas chromatography-mass spectrometry(HS-GC/MS).The results showed that HS-GC/MS is effective in the analysis of remove philippine and itching water.35 components are separated and identified.The main components are ethyl alcohol and diethyl phthalate acid,the others are alcohols,terpenes,esters and azulenes.alpha.-Pinene,beta.-pinene,camphene,eucalyptol,camphor,p-menth-1-en-8-ol,borneol,isobornyl acetate,caryophyllene are the effective components of the volatile oil in chrysanthemum indicum L.Benzoic acid methyl ester,benzyl benzoate,eugenol are the effective components of the volatile oil in flos lonicerae.Patchouli alcohol is the effective components of the volatile oil in pogostemon cablin(blanco) benth.alpha.-Pinene,beta.-myrcene,beta.-pinene,camphene,menthol,eugenol are all effictive repellent.

  16. Study on the Chemical Components of Volatile Oils from Zingiber officinale in Guangxi by GC-MS%广西生姜挥发油化学成分的GC-MS研究

    Institute of Scientific and Technical Information of China (English)

    谭建宁; 梁臣艳; 黄秋洁; 关小丽; 梁金妮

    2012-01-01

    OBJECTIVE: To determine the chemical components of volatile oils of Zingiber officinale from different habitats in Guangxi. METHODS: The volatile oils were extracted by water distillation method and the chemical component was analyzed by GC-MS. RESULTS: The yield rate of volatile oils were 0.11%~0.23%. Twenty-one common components were present in volatile oils from Z officinale from five habitats in Guangxi, while the relative percentage content was between 60%-85%. The chemical components including lS-a-Pinene,Camphene,Cineole,Borneol,Nerol and Citral were found in Z. Officinale. There was significant difference in relative percentage of same components, particularly the highest percentage of nerol was 10 times as munch as the lowest. CONCLUSION: The chemical components of volatile oils in Z officinale from different habitats in Guangxi have little difference , but there is great difference in the same chemical components.%目的:测定广西境内5个不同产地的生姜挥发油的化学成分.方法:采用水蒸气蒸馏法提取挥发油,并用气相色谱-质谱(GC-MS)联用法对广西生姜挥发油化学成分进行分析.结果:广西5个产地的生姜挥发油得油率在0.11%~0.23%之间.5个产地的生姜挥发油中共有化学成分21个,相对百分含量在60%~85%之间.共有化学成分主要有1S-α-蒎烯(1S-α-Pinene)、莰烯(Camphene)、桉油精(Cineole)、龙脑(Borneol)、橙花醇(Nerol)和柠檬醛(Citral).不同产地的生姜挥发油中,同一成分相对百分含量差异较大,其中橙花醇的相对百分含量相差近10倍.结论:广西境内不同产地的生姜挥发油的化学成分差异不大,但同一成分的相对百分含量差异较大.

  17. Comparative essential oil composition of aerial parts of Tanacetum dumosum Boiss. from Southern Zagros, Iran.

    Science.gov (United States)

    Ghanbarian, Gholam Abbas; Naseri, Mahmood; Hatami, Ahmad; Jafari, Efat

    2015-01-01

    The essential oils of leaves and flowers of Tanacetum dumosum Boiss., an endemic medicinal shrub, were extracted by using hydrodistillation method and analysed using GC and GC-MS. A total of 43 and 44 compounds were identified in the essential oils from the leaves and flowers of T. dumosum, respectively. The major chemical constituents of leaves oil were borneol (27.9%), bornyl acetate (18.4%), 1,8-cineol (17.5%), α-terpineol (5.3%), cis-chrysanthenyl acetate (3.3%), camphene (2.7%) and terpinene-4-ol (1.9%), while the main components of the flower oil were isobornyl-2-methyl butanoate (41.1%), trans-linalyl oxide acetate (11.9%), 1,8-cineole (7.7%), thymol (4.2%), linalool (3.9%), camphor (2.9%), isobornyl propanoate (2.9%), α-terpineol (2.1%) and caryophyllene oxide (2.0%). Major qualitative and quantitative variations for some main chemical compounds among different aerial parts of T. dumosum were identified. High contents of borneol, bornyl acetate, 1,8-cineol and linalool in the leaves and flowers of T. dumosum show its potential for use in the food and perfumery industry. PMID:25370611

  18. Rosmarinus officinalis essential oil: antiproliferative, antioxidant and antibacterial activities

    Directory of Open Access Journals (Sweden)

    Abdullah Ijaz Hussain

    2010-12-01

    Full Text Available The aim of this work was to investigate and compare the antiproliferative, antioxidant and antibacterial activities of Rosmarinus officinalis essential oil, native to Pakistan. The essential oil content from the leaves of R. officinalis was 0.93 g 100g-1. The GC and GC-MS analysis revealed that the major components determined in R. officinalis essential oil were 1,8-cineol (38.5%, camphor (17.1%, α-pinene (12.3%, limonene (6.23%, camphene (6.00% and linalool (5.70%. The antiproliferative activity was tested against two cancer (MCF-7 and LNCaP and one fibroblast cell line (NIH-3T3 using the MTT assay, while, the antioxidant activity was evaluated by the reduction of 2, 2-diphenyl-1-picryl hydrazyl (DPPH and measuring percent inhibition of peroxidation in linoleic acid system. The disc diffusion and modified resazurin microtitre-plate assays were used to evaluate the inhibition zones (IZ and minimum inhibitory concentration (MIC of R. officinalis essential oil, respectively. It is concluded from the results that Rosmarinus officinalis essential oil exhibited antiproliferative, antioxidant and antibacterial activities.

  19. High diversity of indigenous populations of dalmatian sage (Salvia officinalis L.) in essential-oil composition.

    Science.gov (United States)

    Jug-Dujaković, Marija; Ristić, Mihailo; Pljevljakušić, Dejan; Dajić-Stevanović, Zora; Liber, Zlatko; Hančević, Katarina; Radić, Tomislav; Satović, Zlatko

    2012-10-01

    Essential oils of 25 indigenous populations of Dalmatian sage (Salvia officinalis L.) that represent nearly half of native distribution area of the species were analyzed. Plantlets collected from wild populations were grown in the same field under the same environmental conditions and then sampled for essential-oil analysis. The yield of essential oil ranged from 1.93 to 3.70% with average of 2.83%. Among the 62 compounds detected, eight (cis-thujone, camphor, trans-thujone, 1,8-cineole, β-pinene, camphene, borneol, and bornyl acetate) formed 78.13-87.33% of essential oils of individual populations. Strong positive correlations were observed between camphor and β-pinene, β-pinene and borneol, as well as between borneol and bornyl acetate. The strongest negative correlation was detected between camphor and trans-thujone. Principal component analysis (PCA) on the basis of eight main compounds showed that first main component separated populations with high thujone content, from those rich in camphor, while the second component separated populations rich in cis-thujone from those rich in trans-thujone. Cluster analysis (CA) led to the identification of three chemotypes of S. officinalis populations: cis-thujone; trans-tujone, and camphor/β-pinene/borneol/bornyl acetate. We propose that differences in essential oils of 25 populations are mostly genetically controlled, since potential environmental factors were controlled in this study.

  20. A comparison of new measurements of total monoterpene flux with improved measurements of speciated monoterpene flux

    Directory of Open Access Journals (Sweden)

    A. Lee

    2005-01-01

    Full Text Available Many monoterpenes have been identified in forest emissions using gas chromatography (GC. Until now, it has been impossible to determine whether all monoterpenes are appropriately measured using GC techniques. We used a proton transfer reaction mass spectrometer (PTR-MS coupled with the eddy covariance (EC technique to measure mixing ratios and fluxes of total monoterpenes above a ponderosa pine plantation. We compared PTR-MS-EC results with simultaneous measurements of eight speciated monoterpenes, β-pinene, α-pinene, 3-carene, d-limonene, β-phellandrene, α-terpinene, camphene, and terpinolene, made with an automated, in situ gas chromatograph with flame ionization detectors (GC-FID, coupled to a relaxed eddy accumulation system (REA. Monoterpene mixing ratios and fluxes measured by PTR-MS averaged 30±2.3% and 31±9.2% larger than by GC-FID, with larger mixing ratio discrepancies between the two techniques at night than during the day. Two unidentified peaks that correlated with β-pinene were resolved in the chromatograms and completely accounted for the daytime difference and reduced the nighttime mixing ratio difference to 20±2.9%. Measurements of total monoterpenes by PTR-MS-EC indicated that GC-FID-REA measured the common, longer-lived monoterpenes well, but that additional terpenes were emitted from the ecosystem that represented an important contribution to the total mixing ratio above the forest at night.

  1. A comparison of new measurements of total monoterpene flux with improved measurements of speciated monoterpene flux

    Directory of Open Access Journals (Sweden)

    A. Lee

    2004-12-01

    Full Text Available Many monoterpenes have been identified in forest emissions using gas chromatography (GC. Until now, it has been impossible to determine whether all monoterpenes are appropriately measured using GC techniques. We used a proton transfer reaction mass spectrometer (PTR-MS coupled with the eddy covariance (EC technique to measure mixing ratios and fluxes of total monoterpenes above a ponderosa pine plantation. We compared PTR-MS-EC results with simultaneous measurements of eight speciated monoterpenes, β-pinene, α-pinene, 3-carene, d-limonene, β-phellandrene, α-terpinene, camphene, and terpinolene, made with an automated, in situ gas chromatograph with flame ionization detectors (GC-FID, coupled to a relaxed eddy accumulation system (REA. Monoterpene mixing ratios and fluxes measured by PTR-MS averaged 30±2.3% and 31±9.2% larger than by GC-FID, with larger differences at night than during the day. Four unidentified peaks that correlated with β-pinene were resolved in the chromatograms and completely accounted for the daytime difference and reduced the nighttime difference to 19±3.4%. Measurements of total monoterpenes by PTR-MS-EC indicated that GC-FID-REA measured the common, longer-lived monoterpenes well, but that additional monoterpenes were emitted from the ecosystem that represented an important contribution to the total mixing ratio above the forest at night, and that must have been oxidized during the day before they escaped the forest canopy.

  2. Effects of gamma irradiation on the yields of volatile extracts of Angelica gigas Nakai

    Energy Technology Data Exchange (ETDEWEB)

    Seo, Hye-Young; Kim, Jun-Hyoung [Department of Food and Nutrition, Chosun University, Gwangju 501-759 (Korea, Republic of); Song, Hyun-Pa; Kim, Dong-Ho; Byun, Myung-Woo [Radiation Food Science and Biotechnology Team, Korea Atomic Energy Research Institute, Daejeon 305-353 (Korea, Republic of); Kwon, Joog-Ho [Department of Food Science and Technology, Kyungpook National University, Daegu 702-701 (Korea, Republic of); Kim, Kyong-Su [Department of Food and Nutrition, Chosun University, Gwangju 501-759 (Korea, Republic of)], E-mail: kskim@chosun.ac.kr

    2007-11-15

    The study was carried out to determine the effects of gamma irradiation on the volatile flavor components including essential oils, of Angelica gigas Nakai. The volatile organic compounds from non- and irradiated A. gigas Nakai at doses of 1, 3, 5, 10 and 20 kGy were extracted by a simultaneous steam distillation and extraction (SDE) method and identified by GC/MS analysis. A total of 116 compounds were identified and quantified from non- and irradiated A. gigas Nakai. The major volatile compounds were identified 2,4,6-trimethyl heptane, {alpha}-pinene, camphene, {alpha}-limonene, {beta}-eudesmol, {alpha}-murrolene and sphatulenol. Among these compounds, the amount of essential oils in non-irradiated sample were 77.13%, and the irradiated samples at doses of 1, 3, 5, 10 and 20 kGy were 84.98%, 83.70%, 83.94%, 82.84% and 82.58%, respectively. Oxygenated terpenes such as {beta}-eudesmol, {alpha}-eudesmol, and verbenone were increased after irradiation but did not correlate with the irradiation dose. The yields of active substances such as essential oil were increased after irradiation; however, the yields of essential oils and the irradiation dose were not correlated. Thus, the profile of composition volatiles of A. gigas Nakai did not change with irradiation.

  3. The essential oil qualitative and quantitative composition in the needles of Pinus sylvestris L. growing along industrial transects

    Energy Technology Data Exchange (ETDEWEB)

    Kupcinskiene, Eugenija [Department of Biology, Vytautas Magnus University, Vileikos 8, LT-44404 Kaunas (Lithuania)], E-mail: e.kupcinskiene@gmail.com; Stikliene, Aida [Department of Ecology, Lithuanian University of Agriculture, Studentu 11, LT-53361 Kaunas, Akademija (Lithuania); Judzentiene, Asta [Institute of Chemistry, A. Gostauto 9, LT-01108 Vilnius (Lithuania)

    2008-10-15

    The aim of this study was to evaluate composition of the essential oils in the needles of Pinus sylvestris growing in the areas affected by a cement factory (CF), and an oil refinery (OR). Volatile components of the needles were analyzed by GC and GC/MS. The most heavily polluted CF stand had significantly higher concentration of {gamma}-Terpinene, Caryophyllene oxide in the current-year needles, while higher concentration of {delta}-3-Carene, {alpha}-Terpinene, {gamma}-Terpinene and Terpinolene was documented for 1-year-old needles. The most heavily polluted OR stand had a significantly higher concentration of Sabinene + {beta}-Pinene, 1-epi-Cubenol in the current-year needles and a significantly higher concentration of Camphene, Sabinene + {beta}-Pinene, Myrcene, {alpha}-Cadinene, 1-epi-Cubenol in the 1-year-old needles than the least polluted site. Along transects an increase in the amount of some diterpenes and a decrease in the components of the shorter chain essential oils was observed. These effects could be at least partially attributed to SO{sub 2}. - Quantities of components of essential oil in the needles of Scots pine growing around two factories are described in relation to pollution.

  4. Differential Essential Oil Composition and Morphology between Perennial Satureja species Growing in Spain

    Directory of Open Access Journals (Sweden)

    David García-Rellán

    2015-06-01

    Full Text Available Chemical composition of the essential oils obtained by hydrodistillation from the aerial parts of thirty six samples of perennial Spanish savouries (Satureja montana L., Satureja innota (Pau G. López, Satureja cuneifolia Ten. and Satureja intricata Lange, was investigated by GC and GC-MS. A total of 72 compounds accounting between 98.25-99.55% of the total oil were identified. High content of carvacrol (59.72±1.50% followed by g -terpinene (17.40±1.11% were found in S.montana essential oils. S. cuneifolia yielded an oil rich in camphor (45.04±1.67% and camphene (12.42±1.71% whereas S. innota produces an essential oil with linalool (23.94±7.58% or geraniol (8.62±3.45% according to the locality of collection and S. intricata showed chemical polymorphism with camphor (16.02±1.75%, as the main compound followed with populations with myrcene (8.46±1.46% and populations with g -terpinene (8.22±1.33%. Although the morphological affinity between S. innota, S.cuneifolia and S. intricata could lead to consider the subspecies level, the phytochemical discriminant analysis support the taxonomic classification of Flora Iberica which ranks these taxa into species.

  5. An in-depth review on the medicinal flora Rosmarinus officinalis (Lamiaceae

    Directory of Open Access Journals (Sweden)

    Asia Begum

    2013-03-01

    Full Text Available Rosmarinus offi cinalis (Rosemary is a common household plant which belongs to the family Lamiaceae and is grown in many parts of the world. It is a woody, perennial herb with fragrant, evergreen, needle-like leaves and white, pink, purple or blue fl owers. The two most commonly grown hardy Rosemaries are Rosmarinus offi cinalis ‘Arp’ and R. offi cinalis ‘Madelene Hill’ (syn. ‘Hill Hardy’. The other cultivars of the plant are R. offi cinalis ‘Albus’, R. offi cinalis ‘Bendenen Blue’, R. offi cinalis ‘Goodwin Creek’, R. offi cinalis ‘Herb Cottage’, R. offi cinalis ‘Logee’s Light Blue’, R. offi cinalis ‘Miss Jessup’s Upright’, R. offi cinalis ‘Russian River’, R. offi cinalis ‘Salem’. The chemical constituents include bitter principle, resin, tannic acid, volatile oils and fl avonoids. The volatile oil consists of borneol, bornyl acetate, camphene, cineol, pinene and camphor. It is used for problems involved in central nervous system, cardio vascular system, genito urinary conditions, liver treatments, reproductive system and respiratory system. The volatile oil of the plant is used in oils and lotions for the treatment of various ailments like arthritis, gout, muscular pain, neuralgia, wound and rubbed into hair for stimulating the hair bulbs to renewed activity, to prevent premature baldness.

  6. Volatile and Within-Needle Terpene Changes to Douglas-fir Trees Associated With Douglas-fir Beetle (Coleoptera: Curculionidae) Attack.

    Science.gov (United States)

    Giunta, A D; Runyon, J B; Jenkins, M J; Teich, M

    2016-08-01

    Mass attack by tree-killing bark beetles (Curculionidae: Scolytinae) brings about large chemical changes in host trees that can have important ecological consequences. For example, mountain pine beetle (Dendroctonus ponderosae Hopkins) attack increases emission of terpenes by lodgepole pine (Pinus contorta Dougl. ex Loud.), affecting foliage flammability with consequences for wildfires. In this study, we measured chemical changes to Douglas-fir (Pseudotsuga menziesii var. glauca (Mirb.) Franco) foliage in response to attack by Douglas-fir beetles (Dendroctonus pseudotsugae Hopkins) as trees die and crowns transitioned from green/healthy, to green-infested (year of attack), to yellow (year after attack), and red (2 yr after attack). We found large differences in volatile and within-needle terpene concentrations among crown classes and variation across a growing season. In general, emissions and concentrations of total and individual terpenes were greater for yellow and red needles than green needles. Douglas-fir beetle attack increased emissions and concentrations of terpene compounds linked to increased tree flammability in other conifer species and compounds known to attract beetles (e.g., [Formula: see text]-pinene, camphene, and D-limonene). There was little relationship between air temperature or within-needle concentrations of terpenes and emission of terpenes, suggesting that passive emission of terpenes (e.g., from dead foliage) does not fully explain changes in volatile emissions. The potential physiological causes and ecological consequences of these bark beetle-associated chemical changes are discussed. PMID:27231258

  7. Antimicrobial activity of Rosmarinus eriocalyx essential oil and polyphenols: An endemic medicinal plant from Algeria

    Directory of Open Access Journals (Sweden)

    Fethi Benbelaïd

    2016-01-01

    Full Text Available Objective: To evaluate the antimicrobial potency of Rosmarinus eriocalyx (R. eriocalyx essential oil and total polyphenols against pathogenic microorganisms. Methods: Antimicrobial activity of R. eriocalyx extracts was assessed by disc diffusion method and minimum inhibitory concentrations determination. Essential oil obtained from endemic rosemary by hydrodistillation was analysed by gas chromatograph/retention index and gas chromatograph-mass spectrometer. Results: An interesting antimicrobial activity was shown by R. eriocalyx extracts. Polyphenols, constituted mainly by flavonoids, were the most effective extract with very low minimum inhibitory concentrations values, ranged between 0.06 and 8.00 mg/mL, while essential oil was less efficient. It should be noted that antimicrobial activities of both R. eriocalyx extracts were more directed against fungi and Gram-positive bacteria than Gram-negative ones, in which Staphylococcus aureus, Enterococcus faecalis, and Candida albicans were the most sensitive strains. Concerning chemical composition of R. eriocalyx essential oil, camphor (37.8%, 1,8- cineole (17.4%, camphene (13.3%, and α-pinene (10.9% were the major compounds. Conclusions: The findings of the present study indicate that R. eriocalyx extracts possess significant bactericidal and fungicidal activities. Because of its richness in essential oil, and especially flavonoids, R. eriocalyx may be a source for effective and safe antimicrobial agents.

  8. Anti-inflammation Activities of Essential Oil and Anti-microbial Activities Of Ethanol Extraction from China’s Rosemary

    Institute of Scientific and Technical Information of China (English)

    Jingbo ZHOU; Ruqiang HUANG; Jihong HUANG; Junwei FENG

    2015-01-01

    Rosemary (Rosmarius officinalis L.), an endemic plant species in south region of China, is traditional y used as a spice. In this research, the anti-inflamma-tory activities of essential oil and the antibacterial activities of ethanol extraction were determined, respectively. Results showed that based on the GC-MS analysis there were 35 kinds of active ingredients in the essential oil in total y, mainly in-cluding D-limonene (24.158 ml/L), α-Pinene (23.325 ml/L), Camphor (9.855 ml/L), Camphene (7.076 ml/L), Verbenone (6.685 ml/L), Borneol(5.580 ml/L), etc. The LC-UV determination indicated that the main components in the ethanol extractionwere rosmarinic acid (3 910 mg/kg) and carnosic acid (2 970 mg/kg). By mice peritoneal macrophage phagocytosis of chicken erythrocytes experiment, the essential oil of rosemary was shown having a significant role in anti-inflammation. And the ethanol extraction had broad-spectrum antibacterial effects, but had no effect on mold by the agar diffusion method of 8 bacteria. As a result, both rosemary essential oil and ethanol extraction had good potential medicinal values.

  9. Biotransformation of terpenoids by mammals, microorganisms, and plant-cultured cells.

    Science.gov (United States)

    Ishida, Takashi

    2005-05-01

    This review article summarizes our knowledge of the metabolism of mono- and sesquiterpenoids in mammals, microorganisms, cloned-insect enzymes, and plant-cultured cells. A number of unusual enzymatic reactions and products are reported such as the stereoselective formation of primary alcohols from sterically congested Me2C groups. Such enzymatic processes, including unknown chemical transformations under abiotic conditions, could lead to the discovery of new chemical reactions and might be helpful in the design of new drugs. The transformations of the following mono- and sesquiterpenoids (in alphabetical order) are discussed: (+)-(1R)-aromadendrene (61), (-)-allo-aromadendrene (62), (+/-)-camphene (21), (-)-cis-carane (20), (+)-3-carene (17), (+/-)-carvone (27), (-)-beta-caryophyllene (43), (+)-cedrol (35), cuminaldehyde (25), (+)-curdione (69), (-)-cyclocolorenone (60), (-)-elemol (51), (2E,6E)-farnesol (31), germacrone (67), ginsenol (40), (-)-globulol (63), isoprobotryan-9alpha-ol (82a), juvenile hormone III (33), (+)-ledol (65), (+)-longifolene (46), myrcene (3), (-)-myrtenal (23), (+)-nootkatone (48), patchouli alcohol (37), (-)-perillaldehyde (24), (-)-alpha- and beta-pinene (8 and 9), alpha-santalol (28), (-)-6beta-santonin (83a), 6beta-tetrahydrosantonin (83b), beta-selinene (57), alpha-thujone (26a), beta-thujone (26b), T-2 toxin (87), and valerianol (53). PMID:17192005

  10. Secondary organic aerosol from biogenic volatile organic compound mixtures

    Science.gov (United States)

    Hatfield, Meagan L.; Huff Hartz, Kara E.

    2011-04-01

    The secondary organic aerosol (SOA) yields from the ozonolysis of a Siberian fir needle oil (SFNO), a Canadian fir needle oil (CFNO), and several SOA precursor mixtures containing reactive and non-reactive volatile organic compounds (VOCs) were investigated. The use of precursor mixtures more completely describes the atmosphere where many VOCs exist. The addition of non-reactive VOCs such as bornyl acetate, camphene, and borneol had very little to no effect on SOA yields. The oxidation of VOC mixtures with VOC mass percentages similar to the SFNO produced SOA yields that became more similar to the SOA yield from SFNO as the complexity and concentration of VOCs within the mixture became more similar to overall SFNO composition. The SOA yield produced by the oxidation of CFNO was within the error of the SOA yield produced by the oxidation of SFNO at a similar VOC concentration. The SOA yields from SFNO were modeled using the volatility basis set (VBS), which predicts the SOA yields for a given mass concentration of mixtures containing similar VOCs.

  11. Characterization of secondary organic aerosol generated from ozonolysis of α-pinene mixtures

    Science.gov (United States)

    Amin, Hardik S.; Hatfield, Meagan L.; Huff Hartz, Kara E.

    2013-03-01

    In the atmosphere, multiple volatile organic compounds (VOCs) co-exist, and they can be oxidized concurrently and generate secondary organic aerosol (SOA). In this work, SOA is formed by the oxidation (in presence of excess ozone) of mixtures containing α-pinene and other VOCs. The VOC mixtures were made so their composition approached a commercially-available α-pinene-based essential oil, Siberian fir needle oil. The SOA products were sampled using filters, solvent extracted and analyzed by gas chromatography/mass spectrometry with trimethylsilyl derivatization. The individual product yields for SOA generated from α-pinene changed upon the addition of other VOCs. An increase in concentration of non-reactive VOCs (bornyl acetate, camphene, and borneol) lead to a decrease in individual product yields of characteristic α-pinene SOA products. Although these experiments were carried out under higher VOC and ozone concentrations in comparison to the atmosphere, this work suggests that the role of non-reactive VOCs should be explored in SOA products formation.

  12. Chemical analysis of volatile oils from West Himalayan Pindrow Fir Abies pindrow.

    Science.gov (United States)

    Padalia, Rajendra C; Verma, Ram S; Chauhan, Amit; Goswami, Prakash; Chanotiya, Chandan S

    2014-08-01

    The essential oil composition of needle and stem oils of Abies pindrow (Royle ex D.Don) Royle, commonly known as Pindrow or West Himalayan Fir, were analyzed by gas chromatography with flame ionization detection (GC-FID) and gas chromatography-mass spectrometry (GC-MS). Fifty-six constituents, accounting for 96.0% of needle and 83.5% of stem oil composition, were identified. The oils were characterized by a high content of monoterpenoids (68.9%-79.9%), mainly comprised by limonene (21.0%-34.4%), camphene (0.5%-19.9%), alpha-pinene (13.8%-16.8%), myrcene (6.7%-8.3%) and beta-pinene (6.5%-8.6%). Monoterpene hydrocarbons were predominant in both oils, but the quantitative and qualitative composition of the volatile constituents was specific for each part of the tree; and considerable variations in their terpenoid production pattern were also noticed. Results were compared with earlier reported fir species from different geographic regions. PMID:25233604

  13. Determination of terpenoid content in pine by organic solvent extraction and fast-GC analysis

    Directory of Open Access Journals (Sweden)

    Anne Elizabeth Harman-Ware

    2016-01-01

    Full Text Available Terpenoids, naturally occurring compounds derived from isoprene units present in pine oleoresin, are a valuable source of chemicals used in solvents, fragrances, flavors and have shown potential use as a biofuel. This paper describes a method to extract and analyze the terpenoids present in loblolly pine saplings and pine lighter wood. Various extraction solvents were tested over different times and temperatures. Samples were analyzed by pyrolysis-molecular beam mass spectrometry before and after extractions to monitor the extraction efficiency. The pyrolysis studies indicated that the optimal extraction method used a 1:1 hexane/acetone solvent system at 22°C for 1 h. Extracts from the hexane/acetone experiments were analyzed using a low thermal mass modular accelerated column heater for fast-GC/FID analysis. The most abundant terpenoids from the pine samples were quantified, using standard curves, and included the monoterpenes, α- and β- pinene, camphene and δ-carene. Sesquiterpenes analyzed included caryophyllene, humulene and α-bisabolene. Diterpenoid resin acids were quantified in derivatized extractions, including pimaric, isopimaric, levopimaric, palustric, dehydroabietic, abietic and neoabietic acids.

  14. Chemical Composition, Herbicidal and Antifungal Activity of Satureja cuneifolia Essential Oils from Spain.

    Science.gov (United States)

    García-Rellán, David; Verdeguer, Mercedes; Salamone, Adele; Blázquez, María Amparo; Boira, Herminio

    2016-06-01

    The chemical composition of essential oils from Satureja cuneifolia growing in east Spain was analyzed by GC, GC/MS. Forty-five compounds accounting for 99.1% of the total oil were identified. Camphor (47.6%), followed by camphene (13.6%) were the main compounds. Their herbicidal and antifungal activity was tested in vitro against three weeds (Amaranthus hybridus, Portulaca oleracea and Conyza canadensis) and eleven common pathogenic or saprophytic fungi (Phytophthora citrophthora, P. palmivora, Pythium litorale, Verticillium dahlia, Rhizoctonia solani, Penicillium hirsutum, Colletotrichum gloeosporioides, Phaeoacremonium aleophilum, Phaemoniella chlamydospora, Cylindrocarpon liriodendri and C. macrodidymum). The essential oil was very active against A. hybridus and C. canadensis significantly inhibiting their germination and seedling growth. Minor activity was shown against P. oleracea, depending on the concentration applied. P. palmivora, P. citrophthora and Pa. chlamydospora were the most sensitive fungi to the treatment with the essential oil, whereas R. solani showed no inhibition. Results showed that S. cuneifolia essential oil could be used for biocontrol of weeds and fungal plant diseases. PMID:27534131

  15. Compositional and Enantiomeric Analysis of the Essential Oil of Taxodium distichum from India.

    Science.gov (United States)

    Padalia, Rajendra C; Verma, Ram S; Chauhan, Amit; Goswami, Prakash; Chanotiya, Chandan S

    2016-03-01

    The leaf essential oil composition of Taxodium distichum L., collected from the foothills of Uttarakhand, India was analyzed using gas chromatography-flame ionization detection (GC-FID) and gas chromatography-mass spectrometry (GC-MS) equipped with DB-5 (5% diphenyl-95% dimethyl polysiloxane) and β-cyclodextrin (6-tertiarybutyldimethylsiliyl-2,3-diethyl-β-cyclodextrin) capillary columns. Seventeen constituents, representing 90.3 to 99.4% of composition were identified in the essential oils from different seasons, viz. spring, summer, rainy, autumn and winter. The essential oil composition was mainly dominated by monoterpene hydrocarbons, represented mainly by α-pinene (81.9-94.3%). Other constituents of the oil were myrcene (0.5-4.7%), β-pinene (2.2-2.9%), limonene (0.5-1.5%), camphene (≤ 0.03-1.5%), and α-terpineol (upto 1.6%). Chiral analysis of T. distichum essential oil on an ethyl substituted β-cyclodextrin capillary column revealed the presence of a-pinene in racemic form, with an enantiomeric ratio of 49.3% for (1R)-(+)- and 50.7% for (1S)-(-)-α-pinene. PMID:27169196

  16. Acetylcholinesterase inhibitory, antioxidant, and antimicrobial activities of Salvia tomentosa Mill. essential oil

    Directory of Open Access Journals (Sweden)

    ANDREY MARCHEV

    2015-08-01

    Full Text Available Chemical composition and bioactivity of essential oil from Salvia tomentosa Mill. natively grown in Bulgaria were investigated. GC-MS analysis identified 60 compounds which represented 98% of the oil constituents. The prevalent constituents were monoterpenes with eight dominant compounds being identified: borneol (10.3%, β-pinene (9%, camphor (7.9%, α-pinene (6%, camphene (4%, 1.8-cineole (3.8%, α-limonene (3.5% and β-caryophyllene (3%. The essential oil showed considerable acetylcholinesterase inhibitory activity (IC50=0.28±0.06 µg/mL, comparable with that of galanthamine. Study of antioxidant activity strongly suggested that the hydrogen atom transfer reaction was preferable over the electron transfer (ORAC=175.0±0.40 µM Trolox equivalents/g oil and FRAP=1.45±0.21 mM Trolox equivalents/g oil. The essential oil showed moderate antifungal and antibacterial activities against Candida albicans and Gram-positive bacteria, whereas it was almost inactive against the investigated Gram-negative strains. The results suggested that the essential oil of Bulgarian S. tomentosa could be considered as a prospective active ingredient for prevention of oxidative stress-related and neurodegenerative disorders in aromatherapy. Because of the high antioxidant capacity, the oil could be considered as natural supplement or antioxidant in cosmetics and food products.

  17. NIOSH Manual of Analytical Methods (third edition). Fourth supplement

    Energy Technology Data Exchange (ETDEWEB)

    1990-08-15

    The NIOSH Manual of Analytical Methods, 3rd edition, was updated for the following chemicals: allyl-glycidyl-ether, 2-aminopyridine, aspartame, bromine, chlorine, n-butylamine, n-butyl-glycidyl-ether, carbon-dioxide, carbon-monoxide, chlorinated-camphene, chloroacetaldehyde, p-chlorophenol, crotonaldehyde, 1,1-dimethylhydrazine, dinitro-o-cresol, ethyl-acetate, ethyl-formate, ethylenimine, sodium-fluoride, hydrogen-fluoride, cryolite, sodium-hexafluoroaluminate, formic-acid, hexachlorobutadiene, hydrogen-cyanide, hydrogen-sulfide, isopropyl-acetate, isopropyl-ether, isopropyl-glycidyl-ether, lead, lead-oxide, maleic-anhydride, methyl-acetate, methyl-acrylate, methyl-tert-butyl ether, methyl-cellosolve-acetate, methylcyclohexanol, 4,4'-methylenedianiline, monomethylaniline, monomethylhydrazine, nitric-oxide, p-nitroaniline, phenyl-ether, phenyl-ether-biphenyl mixture, phenyl-glycidyl-ether, phenylhydrazine, phosphine, ronnel, sulfuryl-fluoride, talc, tributyl-phosphate, 1,1,2-trichloro-1,2,2-trifluoroethane, trimellitic-anhydride, triorthocresyl-phosphate, triphenyl-phosphate, and vinyl-acetate.

  18. Temporal variation of VOC emission from solvent and water based wood stains

    Science.gov (United States)

    de Gennaro, Gianluigi; Loiotile, Annamaria Demarinis; Fracchiolla, Roberta; Palmisani, Jolanda; Saracino, Maria Rosaria; Tutino, Maria

    2015-08-01

    Solvent- and water-based wood stains were monitored using a small test emission chamber in order to characterize their emission profiles in terms of Total and individual VOCs. The study of concentration-time profiles of individual VOCs enabled to identify the compounds emitted at higher concentration for each type of stain, to examine their decay curve and finally to estimate the concentration in a reference room. The solvent-based wood stain was characterized by the highest Total VOCs emission level (5.7 mg/m3) that decreased over time more slowly than those related to water-based ones. The same finding was observed for the main detected compounds: Benzene, Toluene, Ethylbenzene, Xylenes, Styrene, alpha-Pinene and Camphene. On the other hand, the highest level of Limonene was emitted by a water-based wood stain. However, the concentration-time profile showed that water-based product was characterized by a remarkable reduction of the time of maximum and minimum emission: Limonene concentration reached the minimum concentration in about half the time compared to the solvent-based product. According to AgBB evaluation scheme, only one of the investigated water-based wood stains can be classified as a low-emitting product whose use may not determine any potential adverse effect on human health.

  19. Volatile Organic Compounds and Their Roles in Bacteriostasis in Five Conifer Species

    Institute of Scientific and Technical Information of China (English)

    Yan GAO; You-Ju JIN; Hai-Dong LI; Hua-Jun CHEN

    2005-01-01

    In order to make clear the functions of plant volatile organic compounds (VOCs) on bacteriostasis and air decontamination, we analyzed the composition and content of VOCs in Pinus tabulaeformis Carr., P. bungeana Zucc., Sabina chinensis Antoine, Picea koraiensis Nakai, and Cedrus deodara G. Don under near-natural conditions using the thermal-desorption cold trap gas chromatography/mass spectrometer technique. The effects of the VOCs on airborne microorganisms were investigated using the method of natural sedimentation. Results showed that the major VOCs were as follows: limonene, β-pinene, α-pinene,and α-caryophyllene in Pinus tabulaeformis and P. bungeana; limonene, borneol acetate, β-pinene, myrcene,and tricylene in S. chinensis; limonene, α-pinene, myrcene, camphene, and β-pinene in Picea koraiensis;and limonene, 2, (10)-pinene, α-pinene, and myrcene in C. deodara. These VOCs and the corresponding foliar extracts inhibited the growth of bacteria and stimulated the growth of fungi. Experimental data using monomers of the VOCs demonstrated that limonene, β-pinene, and three aldehydes could significantly inhibit bacterial growth, suggesting an inhibitory effect of VOCs on the growth of airborne microorganisms in the five conifer species. The bacteriostasis and air-decontaminating effects of plant VOCs are further discussed in terms of their chemical composition.

  20. Extraction of Citrus Hystrix D.C. (Kaffir Lime) Essential Oil Using Automated Steam Distillation Process: Analysis of Volatile Compounds

    International Nuclear Information System (INIS)

    An automated steam distillation was successfully used to extract volatiles from Citrus hystrix D.C (Kaffir lime) peels. The automated steam distillation integrated with robust temperature control can commercially produce large amount of essential oil with efficient heating system. Objective of this study is to quantify the oil production rate using automated steam distillation and analyze the composition of volatiles in Kaffir lime peels oil at different controlled and uncontrolled temperature conditions. From the experimentation, oil extraction from Kaffir lime peels only took approximately less than 3 hours with amount of oil yield was 13.4 % more than uncontrolled temperature. The identified major compounds from Kaffir lime peels oil were sabinene, β-pinene, limonene, α-pinene, camphene, myrcene, terpinen-4-ol, α-terpineol, linalool, terpinolene and citronellal which are considered to have good organoleptic quality. In contrast with uncontrolled temperature, oil analysis revealed that some important volatile compounds were absent such as terpinolene, linalool, terpinen-4-ol due to thermal degradation effect from fast heating of extracted material. (author)

  1. {alpha}-Pinene conversion by modified-kaolinitic clay

    Energy Technology Data Exchange (ETDEWEB)

    Volzone, C. [CETMIC-Centro de Tecnologia de Recursos Minerales y Ceramica-(CONICET-CIC), C.C. 49, Cno. Centenario y 506 (1897) M.B. Gonnet, Prov., Buenos Aires (Argentina)]. E-mail: volzcris@netverk.com.ar; Masini, O. [INTEQUI (CONICET-UNSL), Facultad de Ingenieria y Ciencias Economico Sociales, 25 de Mayo 384, V. Mercedes, Prov., San Luis (Argentina); Comelli, N.A. [INTEQUI (CONICET-UNSL), Facultad de Ingenieria y Ciencias Economico Sociales, 25 de Mayo 384, V. Mercedes, Prov., San Luis (Argentina); Grzona, L.M. [INTEQUI (CONICET-UNSL), Facultad de Ingenieria y Ciencias Economico Sociales, 25 de Mayo 384, V. Mercedes, Prov., San Luis (Argentina); Ponzi, E.N. [CINDECA (CONICET-UNLP) calle 47 No. 257 (1900) La Plata, Prov., Buenos Aires (Argentina); Ponzi, M.I. [INTEQUI (CONICET-UNSL), Facultad de Ingenieria y Ciencias Economico Sociales, 25 de Mayo 384, V. Mercedes, Prov., San Luis (Argentina)

    2005-10-15

    The isomerization of {alpha}-pinene using natural kaolinitic clay before and after different treatments was studied in this work. The kaolinite is a clay material constituted by phyllosilicate 1:1 layer (one sheet of tetrahedral silicon and one sheet of octahedral alumina). The clay was treated at different times using 6.0 N solution of sulfuric acid previous heating to 500 or 700 K. The materials were characterized by X-ray diffraction, by chemical analyses and acidity measurements. The catalytic reactions were carried out at 373 K in a reactor batch with condenser and stirrer. Samples were taken at regular intervals, and reactants and products were quantitatively analyzed with a gas chromatograph after separation of the individual compounds. Conversions of alpha pinene between 67 and 94%, and selectivities in camphene and in limonene of 65 and 23%, respectively, were obtained with the clay treated at different conditions. The structural and textural changes of the clay by the treatments influenced on catalytic reactions.

  2. Control of Three Stored−Product Beetles with Artemisia haussknechtii (Boiss (Asteraceae Essential Oil

    Directory of Open Access Journals (Sweden)

    Seyed Mehdi Hashemi

    2012-12-01

    Full Text Available Fumigant toxicity of the essential oil of aerial parts from Artemisia haussknechtii (Boiss (Asteraceae was investigated against the cowpea weevil Callosobruchus maculatus (Fab., the rice weevil Sitophilus oryzae (L., and the red flour beetle Tribolium castaneum (Herbst. Dry ground plants were subjected to hydro−distillation using a Clevenger−type apparatus and the chemical composition of the volatile oil was studied by gas chromatography−mass spectrometry (GC−MS. The major components of the oil were camphor (29.24%, 1, 8−cineol (27.62%, yomogi alcohol (5.23%, and camphene (4.80%. The essential oil in same concentrations was assayed against (1−7 days old adults of insect species and percentage mortality was recorded after 24, 48, and 72 h exposure times. LC50 values were varied between 19.84 and 103.59 μL L-1 air, depending on insect species and exposure time. Callosobruchus maculatus was more susceptible than other species. These results suggested that A. haussknechtii oil might have potential as a control agent against C. maculatus, S. oryzae and T. castaneum.

  3. Brown snow: A long-range transport event in the Canadian Arctic

    Energy Technology Data Exchange (ETDEWEB)

    Welch, H.E.; Muir, D.C.G.; Billeck, B.N.; Lockhart, W.L.; Brunskill, G.J.; Kling, H.J. (Freshwater Inst., Winnipeg (Canada)); Olson, M.P. (Atmospheric Environment Service, Downsview, Ontario (Canada)); Lemoine, R.M. (Hardy BBT Ltd., Winnipeg, Manitoba (Canada))

    1991-02-01

    The authors document the occurrence of a long-range transport event that deposited thousands of tons of fine particulates on the District of Keewatin, central Canadian Arctic, {approximately}63 N. Air mass trajectories, clay mineral composition, soot particles, and visible organic remains point to Asian sources for the brown snow material, probably western China. Semivolatile organic pollutants detected in the brown snow included polycyclic aromatic hydrocarbons ({Sigma}PAH), PCB congeners, and DDT-related compounds ({Sigma}DDT), polychlorinated camphenes (PCCs), as well as the herbicide trifuluralin and insecticides methoxychlor, endosulfan, and hexachlorocyclohexane (HCH). {Sigma}PAH, PCB, and PCC concentrations were within the range reported in other studies of Arctic snow but {Sigma}DDT levels were 2-10 times higher than previous reports. High molecular weight PAH may have been associated with soot particles in the brown snow but evidence for Asian sources of the pesticides was not strong because of unknown source signal strengths and possible atmospheric transformations of the compounds. Fluxes of these pollutants were also determined by analyzing sediment cores from two small headwater lakes near the sampling site. The quantities of pollutants deposited in this single event may have comprised a significant fraction (>10%) of total annual input {Sigma}PAH and {Sigma}DDT, as determined from lake sedimentation records.

  4. Investigation of two technical toxaphene products by using isotope ratio mass spectrometry

    Energy Technology Data Exchange (ETDEWEB)

    Vetter, W.; Armbruster, W. [Hohenheim Univ., Stuttgart (Germany). Inst. fuer Lebensmittelchemie; Gleixner, G. [Max-Planck-Institut fuer Biogeochemie, Jena (Germany)

    2004-09-15

    Organochlorine compounds have been used in high quantities throughout the past 60 years. Being long-lived in the environment and toxic to humans and wildlife, some of them were classified as persistent organic pollutants (POPs). One of the POPs of special concern is toxaphene which is produced by the chlorination of the natural product camphene (or {alpha}-pinene). The technical products consist of several hundred compounds, mainly of chlorobornanes with an average number of eight chlorine substituents. Toxaphene has been produced in high quantities in different parts of the world. Even though the use has been discontinued during the last two decades, there are still several ecosystems which are heavily contaminated with this chloropesticide. Due to the huge variety of the technical products accompanied with a severe change of composition in the environment, analytical tracing back of toxaphene residues to a specific product has not yet been achieved. One of the potential analytical tools for distinguishing substances that differ only in their way of production is the determination of ratios of stable isotopes ({sup 13}C/{sup 12}C; {sup 2}H/{sup 1}H; {sup 15}N/{sup 14}N). Since the synthesis of toxaphene is starting from natural compounds obtained from different continents, the technical products could have different ratios of stable isotopes. In this study, we investigated the {sup 13}C/{sup 12}C ratio of two former major toxaphene products.

  5. Alcohol induced alterations to the human fecal VOC metabolome.

    Directory of Open Access Journals (Sweden)

    Robin D Couch

    Full Text Available Studies have shown that excessive alcohol consumption impacts the intestinal microbiota composition, causing disruption of homeostasis (dysbiosis. However, this observed change is not indicative of the dysbiotic intestinal microbiota function that could result in the production of injurious and toxic products. Thus, knowledge of the effects of alcohol on the intestinal microbiota function and their metabolites is warranted, in order to better understand the role of the intestinal microbiota in alcohol associated organ failure. Here, we report the results of a differential metabolomic analysis comparing volatile organic compounds (VOC detected in the stool of alcoholics and non-alcoholic healthy controls. We performed the analysis with fecal samples collected after passage as well as with samples collected directly from the sigmoid lumen. Regardless of the approach to fecal collection, we found a stool VOC metabolomic signature in alcoholics that is different from healthy controls. The most notable metabolite alterations in the alcoholic samples include: (1 an elevation in the oxidative stress biomarker tetradecane; (2 a decrease in five fatty alcohols with anti-oxidant property; (3 a decrease in the short chain fatty acids propionate and isobutyrate, important in maintaining intestinal epithelial cell health and barrier integrity; (4 a decrease in alcohol consumption natural suppressant caryophyllene; (5 a decrease in natural product and hepatic steatosis attenuator camphene; and (6 decreased dimethyl disulfide and dimethyl trisulfide, microbial products of decomposition. Our results showed that intestinal microbiota function is altered in alcoholics which might promote alcohol associated pathologies.

  6. Effect of bark beetle (Ips typographus L.) attack on bark VOC emissions of Norway spruce (Picea abies Karst.) trees

    Science.gov (United States)

    Ghimire, Rajendra P.; Kivimäenpää, Minna; Blomqvist, Minna; Holopainen, Toini; Lyytikäinen-Saarenmaa, Päivi; Holopainen, Jarmo K.

    2016-02-01

    Climate warming driven storms are evident causes for an outbreak of the European spruce bark beetle (Ips typographus L.) resulting in the serious destruction of mature Norway spruce (Picea abies Karst.) forests in northern Europe. Conifer species are major sources of biogenic volatile organic compounds (BVOCs) in the boreal zone. Climate relevant BVOC emissions are expected to increase when conifer trees defend against bark beetle attack by monoterpene (MT)-rich resin flow. In this study, BVOC emission rates from the bark surface of beetle-attacked and non-attacked spruce trees were measured from two outbreak areas, Iitti and Lahti in southern Finland, and from one control site at Kuopio in central Finland. Beetle attack increased emissions of total MTs 20-fold at Iitti compared to Kuopio, but decreased the emissions of several sesquiterpenes (SQTs) at Iitti. At the Lahti site, the emission rate of α-pinene was positively correlated with mean trap catch of bark beetles. The responsive individual MTs were tricyclene, α-pinene, camphene, myrcene, limonene, 1,8-cineole and bornyl acetate in both of the outbreak areas. Our results suggest that bark beetle outbreaks affect local BVOC emissions from conifer forests dominated by Norway spruce. Therefore, the impacts of insect outbreaks are worth of consideration to global BVOC emission models.

  7. Isolation and Characterization of Three New Monoterpene Synthases from Artemisia annua.

    Science.gov (United States)

    Ruan, Ju-Xin; Li, Jian-Xu; Fang, Xin; Wang, Ling-Jian; Hu, Wen-Li; Chen, Xiao-Ya; Yang, Chang-Qing

    2016-01-01

    Artemisia annua, an annual herb used in traditional Chinese medicine, produces a wealth of monoterpenes and sesquiterpenes, including the well-known sesquiterpene lactone artemisinin, an active ingredient in the treatment for malaria. Here we report three new monoterpene synthases of A. annua. From a glandular trichome cDNA library, monoterpene synthases of AaTPS2, AaTPS5, and AaTPS6, were isolated and characterized. The recombinant proteins of AaTPS5 and AaTPS6 produced multiple products with camphene and 1,8-cineole as major products, respectively, and AaTPS2 produced a single product, β-myrcene. Although both Mg(2+) and Mn(2+) were able to support their catalytic activities, altered product spectrum was observed in the presence of Mn(2+) for AaTPS2 and AaTPS5. Analysis of extracts of aerial tissues and root of A. annua with gas chromatography-mass spectrometry detected more than 20 monoterpenes, of which the three enzymes constituted more than 1/3 of the total. Mechanical wounding induced the expression of all three monoterpene synthase genes, and transcript levels of AaTPS5 and AaTPS6 were also elevated after treatments with phytohormones of methyl jasmonate, salicylic acid, and gibberellin, suggesting a role of these monoterpene synthases in plant-environment interactions. The three new monoterpene synthases reported here further our understanding of molecular basis of monoterpene biosynthesis and regulation in plant. PMID:27242840

  8. Influence of growth phase and geographic origin on the essential oil composition of Pituranthos chloranthus from Tunisia.

    Science.gov (United States)

    Neffati, Aïcha; Hennequin, Didier; Basset, Benoît; Chekir-Ghedira, Leïla; Ghedira, Kamel; Barillier, Daniel; Ledauphin, Jérôme

    2009-11-01

    The chemical compositions of the essential oils of Pituranthos chloranthus harvested at the vegetative, flower budding, flowering and fruiting stages from three distinct geographical areas of Tunisia were investigated using GC-FID and GC-MS. One hundred and fifty compounds were identified in which alpha-pinene, beta-pinene, alpha-phellandrene, beta-myrcene, beta-phellandrene, p-cymene, 8-methyldecanal, exo-2-hydroxycineole acetate and carvacrol could reach more than 10% of the total amount. However, this composition varied with respect to both the geographical area and the season. A clear discrimination of samples could be achieved by submitting the results to PLS discriminant analysis. p-Cymenene was only detected at the floral budding stage (February), whereas high amounts of exo-2-hydroxycineole and exo-2-hydroxycineole acetate were specific for the flowering period (April). Carvacrol was showed to be characteristic mainly of the fruiting period (August), whereas the vegetative state (November) could be distinguished from the others by the presence of alpha- and beta-pinene. Limonene, camphene, geraniol and beta-damascenone were likely to be specific for the essential oils of this species collected from the different regions of Tunisia. PMID:19967997

  9. Larvicidal activity of ajowan ( Trachyspermum ammi ) and Peru balsam ( Myroxylon pereira ) oils and blends of their constituents against mosquito, Aedes aegypti , acute toxicity on water flea, Daphnia magna , and aqueous residue.

    Science.gov (United States)

    Seo, Seon-Mi; Park, Hye-Mi; Park, Il-Kwon

    2012-06-13

    This study evaluated the larvicidal activity of 20 plant essential oils and components from ajowan ( Trachyspermum ammi ) and Peru balsam ( Myroxylon pereira ) oils against the mosquito, Aedes aegypti . Of the 20 plant essential oils, ajowan and Peru balsam oils at 0.1 mg/mL exhibited 100 and 97.5% larval mortality, respectively. At this same concentration, the individual constituents, (+)-camphene, benzoic acid, thymol, carvacrol, benzyl benzonate, and benzyl trans-cinnamate, caused 100% mortality. The toxicity of blends of constituents identified in two active oils indicated that thymol and benzyl benzoate were major contributors to the larvicidal activity of the artificial blend. This study also tested the acute toxicity of these two active oils and their major constituents against the water flea, Daphnia magna . Peru balsam oil and benzyl trans-cinnamate were the most toxic to D. magna. Two days after the treatment, residues of ajowan and Peru balsalm oils in water were 36.2 and 85.1%, respectively. Less than 50% of benzyl trans-cinnamate and thymol were detected in the water at 2 days after treatment. The results show that the essential oils of ajowan and Peru balsam and some of their constituents have potential as botanical insecticides against Ae. aegypti mosquito larvae.

  10. Organohalogen pollutants in herring from the northern Baltic Sea: Concentrations, congener profiles and explanatory factors

    International Nuclear Information System (INIS)

    Organohalogen contaminants were investigated in Baltic herring caught from three catchment areas in the Baltic Sea, off the coasts of Finland. Pools of both small and large herring were analysed for polychlorinated biphenyls (PCB), dibenzo-p-dioxins, dibenzofurans, naphthalenes, camphenes (toxaphene), polybrominated diphenyl ethers and the pesticide DDT and its metabolites. PCB concentrations per fresh weight in small herring were at the same level in all catchment areas, i.e. the Bothnian Bay, the Bothnian Sea and the Gulf of Finland, revealing no hot spots and reflecting most likely long term emissions and atmospheric deposition. Differences in the levels and/or congener profiles of other contaminants between catchment areas may be explained by point sources. Similar concentrations in small and large herring in the Gulf of Finland were possibly due to their common nutrition. In the other areas, differences between small and large herring most likely reflected their different food sources. - Sources of pollutants are reflected in levels and congener profiles of pollutants in Baltic herring

  11. Temperature-dependent release of volatile organic compounds of eucalypts by direct analysis in real time (DART) mass spectrometry.

    Science.gov (United States)

    Maleknia, Simin D; Vail, Teresa M; Cody, Robert B; Sparkman, David O; Bell, Tina L; Adams, Mark A

    2009-08-01

    A method is described for the rapid identification of biogenic, volatile organic compounds (VOCs) emitted by plants, including the analysis of the temperature dependence of those emissions. Direct analysis in real time (DART) enabled ionization of VOCs from stem and leaf of several eucalyptus species including E. cinerea, E. citriodora, E. nicholii and E. sideroxylon. Plant tissues were placed directly in the gap between the DART ionization source skimmer and the capillary inlet of the time-of-flight (TOF) mass spectrometer. Temperature-dependent emission of VOCs was achieved by adjusting the temperature of the helium gas into the DART ionization source at 50, 100, 200 and 300 degrees C, which enabled direct evaporation of compounds, up to the onset of pyrolysis of plant fibres (i.e. cellulose and lignin). Accurate mass measurements facilitated by TOF mass spectrometry provided elemental compositions for the VOCs. A wide range of compounds was detected from simple organic compounds (i.e. methanol and acetone) to a series of monoterpenes (i.e. pinene, camphene, cymene, eucalyptol) common to many plant species, as well as several less abundant sesquiterpenes and flavonoids (i.e. naringenin, spathulenol, eucalyptin) with antioxidant and antimicrobial properties. The leaf and stem tissues for all four eucalypt species showed similar compounds. The relative abundances of methanol and ethanol were greater in stem wood than in leaf tissue suggesting that DART could be used to investigate the tissue-specific transport and emissions of VOCs. PMID:19551840

  12. Effects of gamma irradiation on the yields of volatile extracts of Angelica gigas Nakai

    Science.gov (United States)

    Seo, Hye-Young; Kim, Jun-Hyoung; Song, Hyun-Pa; Kim, Dong-Ho; Byun, Myung-Woo; Kwon, Joog-Ho; Kim, Kyong-Su

    2007-11-01

    The study was carried out to determine the effects of gamma irradiation on the volatile flavor components including essential oils, of Angelica gigas Nakai. The volatile organic compounds from non- and irradiated A. gigas Nakai at doses of 1, 3, 5, 10 and 20 kGy were extracted by a simultaneous steam distillation and extraction (SDE) method and identified by GC/MS analysis. A total of 116 compounds were identified and quantified from non- and irradiated A. gigas Nakai. The major volatile compounds were identified 2,4,6-trimethyl heptane, α-pinene, camphene, α-limonene, β-eudesmol, α-murrolene and sphatulenol. Among these compounds, the amount of essential oils in non-irradiated sample were 77.13%, and the irradiated samples at doses of 1, 3, 5, 10 and 20 kGy were 84.98%, 83.70%, 83.94%, 82.84% and 82.58%, respectively. Oxygenated terpenes such as β-eudesmol, α-eudesmol, and verbenone were increased after irradiation but did not correlate with the irradiation dose. The yields of active substances such as essential oil were increased after irradiation; however, the yields of essential oils and the irradiation dose were not correlated. Thus, the profile of composition volatiles of A. gigas Nakai did not change with irradiation.

  13. Essential oil of three Uvaria species from Ivory Coast.

    Science.gov (United States)

    Muriel, Koffi A; Félix, Tonzibo Z; Figueredo, Gilles; Chalard, Pierre; N'guessan, Yao T

    2011-11-01

    Different parts of Uvaria ovata (Dunals) A, U. anonoides Baker f. and U. tortilis A. Chev were collected from Ivory Coast, in Toumodi (center), Agboville (south-east) and Sikensi (south), respectively. The essential oils, obtained by hydrodistillation using a Clevenger-type apparatus, were investigated by CG and CG/MS. The proportion of the chromatographed constituents identified varied from 92.5% to 98.5%. For U. ovata, the root bark oil comprised mainly camphene (10.2%), beta-pinene (10.1%), epi-alpha-cadinol (13.2%) and intermedeol (9.7%), while the oil of the stem bark was dominated by epi-alpha-cadinol (27.3%), intermedeol (11.9%) and benzyl benzoate (13.4%). The oil of the leaves showed beta-caryophyllene (15.6%), germacrene D (24.2%) and benzyl benzoate (18.3%) as the most abundant constituents. The leaf oil of U. anonoides was rich in 2,5-dimethoxy-p-cymene (15.5%), bicyclogermacrene (21.3%) and benzyl benzoate (8.7%), while, gamma-terpinene (31.7%), beta-caryophyllene (23.9%) and germacrene D (15.8%) constituted the main components of the stem bark oil of U. tortilis.

  14. Monoterpene synthase from Dracocephalum kotschyi and SPME-GC-MS analysis of its aroma profile

    Directory of Open Access Journals (Sweden)

    S. Saeidnia

    2014-04-01

    Full Text Available Dracocephalum kotschyi (Lamiaceae, as one of the remarkable aromatic plants, widely grows and also is cultivated in various temperate regions of Iran. There are diverse reports about the composition of the oil of this plant representing limonene derivatives as its major compounds. There is no report on cloning of mono- or sesquiterpene synthases from this plant. In the present study, the aroma profile of D. kotschyi has been extracted and analyzed via Headspace Solid-Phase Microextraction technique coupled with Gas Chromatography- Mass Spectroscopy. In order to determine the sequence of the active terpene synthase in this plant, first mRNA was prepared and cloning was performed by 3’ and 5’-RACEs-PCR method, then cDNA was sequenced and finally aligned with other recognized terpene synthases. The results showed that the plant leaves mainly comprised geranial (37.2%, limonene-10-al (28.5%, limonene (20.1% and 1,1-dimethoxy decane (14.5%. Sequencing the cDNA cloned from this plant revealed the presence of a monoterpene synthase absolutely similar to limonene synthase, responsible in formation of limonene, terpinolene, camphene and some other cyclic monoterpenes in its young leaves.

  15. Identification of Floral Scent in Chrysanthemum Cultivars and Wild Relatives by Gas Chromatography-Mass Spectrometry

    Directory of Open Access Journals (Sweden)

    Hainan Sun

    2015-03-01

    Full Text Available The objective of this study was to identify the major volatile compounds and their relative concentrations in flowers of different chrysanthemum cultivars and their wild relatives. The volatile organic components of fresh flowers were analyzed using a headspace solid-phase microextraction coupled with gas chromatography-mass spectrometry. In total, 193 volatile organic components were detected; the major scent components were monoterpenoids and oxygenated monoterpenoids, which accounted for 68.59%–99.93% of the total volatiles in all tested materials except for Chrysanthemum indicum collected from Huangshan, in which they accounted for only 37.45% of total volatiles. The major volatile compounds were camphor, α-pinene, chrysanthenone, safranal, myrcene, eucalyptol, 2,4,5,6,7,7ab-hexahydro-1H-indene, verbenone, β-phellandrene and camphene. In a hierarchical cluster analysis, 39 accessions of Chrysanthemum and its relatives formed six clusters based on their floral volatile compounds. In a principal component analysis, only spider type flowers were located closely on the score plot. The results of this study provide a basis for breeding chrysanthemum cultivars which desirable floral scents.

  16. Structure design and fabrication of porous hydroxyapatite microspheres for cell delivery

    Science.gov (United States)

    Li, Ruijing; Chen, Kexin; Li, Geng; Han, Guoxiang; Yu, Sheng; Yao, Juming; Cai, Yurong

    2016-09-01

    Porous microspheres fabricated from bioceramics have great potential for cell delivery in injectable tissue engineering application. The size and structure of pores in the microspheres are important for the effective protection and transportation of cells. In this study, porous hydroxyapatite microspheres are fabricated through the water-in-oil emulsion method followed by a calcination treatment at the high temperature. Both self-made resorcinol-formaldehyde (RF) composite spheres and camphene are used as pore-forming agents to produce big pores corresponding to the size of RF spheres and connected channel among big pores in hydroxyapatite matrix. The properties of the microspheres are characterized using X-ray diffraction, thermogravimetry analysis, universal material machine, field emission scanning electron microscopy. Cell assays are carried out to evaluate the cellular compatibility of the microspheres. The results showed that the hydroxyapatite microspheres with controllable pore structure and high porosity could be fabricated by this method, which have better strength to resist the compressive force. The microspheres are conducive to support adhesion, proliferation and differentiation of MC3T3-E1 cells. The results indicate that the obtained porous hydroxyapatite microspheres can be a permeable microenvironment for cell delivery in injectable tissue engineering.

  17. Volatile compounds emission from canopy fine litterfall in a hemiboreal mixed forest at Järvselja

    Science.gov (United States)

    Portillo-Estrada, Miguel; Noe, Beate; Noe, Steffen M.

    2013-04-01

    The seasonal distribution of biogenic volatile organic compounds (BVOC) emissions from canopy fine litterfall was investigated over a period of two years. Three stands of a hemiboreal mixed forest were studied. The stands presented different dominant tree species: (1) Norway spruce, (2) Scots pine, and (3) Silver birch and Downy birch. The litterfall was monthly collected in litter traps. The BVOC emission of litter was sampled by placing the litter into a glass jar equipped with a vent tube and pumping the head space air through a VOC adsorbing tube (carbotrap). Adsorbed BVOCs were analyzed in a GC-MS. Fifteen compounds were quantified. Seasonal differences in the total emission of BVOCs were found, defined by a maximum in summer and a minimum in autumn and winter. During summer months, litter emissions were dominated by limonene, α-pinene, camphene and 3-carene in the three litter types, accounting for 70-75 % of total BVOC emitted in June. 3-Carene, α-pinene and β-pinene were the main compounds emitted during winter time, accounting for 50-60 % of total BVOC emitted in January. Stand to stand differences were assessed. The spruce and birch dominated stands showed more similarities in their BVOC emission pattern if compared to the pine dominated stand. Together with the litterfall data, an estimation of the annual total BVOC emitted by the soil litter layer is presented for each stand type.

  18. Chemical composition of essential oils of Piper jacquemontianum and Piper variabile from Guatemala and bioactivity of the dichloromethane and methanol extracts

    Directory of Open Access Journals (Sweden)

    Sully M. Cruz

    2011-08-01

    Full Text Available The essential oils from two native species from Guatemala were studied for their chemical composition and the dichloromethane and methanol extracts for their biological activity. A GC-MS analysis of the essential oil from Piper jacquemontianum Kunth, Piperaceae, showed 34 constituents, consisting mainly of linalool (69.4%, while Piper variabile C. DC. essential oil had 36 constituents, camphor (28.4%, camphene (16.6% and limonene (13.9% being the major components. Dichloromethane extracts of both species were cytotoxic against MCF-7, H-460 and SF-268 cell lines (<7 µg/mL. Dichloromethane extract of P. jacquemontianum was slightly active against bacteria (0.5 mg/mL, was active against promastigotes of Leishmania (20.4-61.0 µg/mL, and epimastigotes of Trypanosoma cruzi (51.9 µg/mL. The methanol extract of P. variabile showed antimalarial activity against Plasmodium falciparum F32 (4.5 µg/mL, and the dichloromethane extract against Leishmania (55.8-76.3 µg/mL and T. cruzi (45.8 µg/mL. None of the extracts from the two species was active against Aedes aegypti larvae and Artemia salina nauplii.

  19. Antimicrobial activity ofRosmarinus eriocalyx essential oil and polyphenols:An endemic medicinal plant from Algeria

    Institute of Scientific and Technical Information of China (English)

    Fethi Benbelad; Abdelmounam Khadir; Mourad Bendahou; Fatima Zenati; Chafika Bellahsene; Alain Muselli; Jean Costa

    2016-01-01

    Objective:To evaluate the antimicrobial potency ofRosmarinus eriocalyx (R. eriocalyx) essential oil and total polyphenols against pathogenic microorganisms. Methods:Antimicrobial activity ofR. eriocalyx extracts was assessed by disc diffusion method and minimum inhibitory concentrations determination. Essential oil obtained from endemic rosemary by hydrodistillation was analysed by gas chromatograph/retention index and gas chromatograph-mass spectrometer. Results:An interesting antimicrobial activity was shown byR. eriocalyx extracts. Polyphenols, constituted mainly by flavonoids, were the most effective extract with very low minimum inhibitory concentrations values, ranged between 0.06 and 8.00 mg/mL, while essential oil was less efficient. It should be noted that antimicrobial activities of bothR. eriocalyx extracts were more directed against fungi and Gram-positive bacteria than Gram-negative ones, in which Staphylococcus aureus,Enterococcus faecalis, andCandida albicans were the most sensitive strains. Concerning chemical composition ofR. eriocalyx essential oil, camphor (37.8%), 1,8-cineole (17.4%), camphene (13.3%), andα-pinene (10.9%) were the major compounds. Conclusions: The findings of the present study indicate thatR. eriocalyx extracts possess significant bactericidal and fungicidal activities. Because of its richness in essential oil, and especially flavonoids,R. eriocalyx may be a source for effective and safe antimicrobial agents.

  20. In Vitro Control of Post-Harvest Fruit Rot Fungi by Some Plant Essential Oil Components

    Directory of Open Access Journals (Sweden)

    Gian Luigi Rana

    2012-02-01

    Full Text Available Eight substances that are main components of the essential oils from three Mediterranean aromatic plants (Verbena officinalis, Thymus vulgaris and Origanum vulgare, previously found active against some phytopathogenic Fungi and Stramenopila, have been tested in vitro against five etiological agents of post-harvest fruit decay, Botrytis cinerea, Penicillium italicum, P. expansum, Phytophthora citrophthora and Rhizopus stolonifer. The tested compounds were β-fellandrene, β-pinene, camphene, carvacrol, citral, o-cymene, γ-terpinene and thymol. Citral exhibited a fungicidal action against P. citrophthora; carvacrol and thymol showed a fungistatic activity against P. citrophthora and R. stolonifer. Citral and carvacrol at 250 ppm, and thymol at 150 and 250 ppm stopped the growth of B. cinerea. Moreover, thymol showed fungistatic and fungicidal action against P. italicum. Finally, the mycelium growth of P. expansum was inhibited in the presence of 250 ppm of thymol and carvacrol. These results represent an important step toward the goal to use some essential oils or their components as natural preservatives for fruits and foodstuffs, due to their safety for consumer healthy and positive effect on shelf life extension of agricultural fresh products.

  1. Effect of the volatile constituents isolated from Thymus albicans, Th. mastichina, Th. carnosus and Thymbra capitata in sunflower oil.

    Science.gov (United States)

    Miguel, Maria G; Figueiredo, A Cristina; Costa, Monya M; Martins, Denise; Duarte, João; Barroso, José G; Pedro, Luis G

    2003-12-01

    The composition of essential oils isolated from Thymus albicans and Thymbra capitata collected in Algarve (Portugal), Th. mastichina collected in Algarve and Estremadura (Portugal) and Th. carnosus also collected in Algarve, during the flowering phase, was analysed by gas chromatography (GC) and GC coupled to mass spectrometry (GC-MS). The antioxidant capacity of the oils as well as some of their main components was determined by periodic evaluation of the peroxide values in sunflower oils stored at 60 degrees C. These peroxide values were compared to that of butylated hydroxytoluene (BHT) and control (without adding antioxidants) under the same experimental conditions. The oils of Th. albicans and Th. mastichina, collected in Algarve, were dominated by 1,8-cineole (68% and 45%, respectively), whereas linalool (52%) was the main component from the oils isolated from Th. mastichina collected in Estremadura. Carvacrol (68%) was the major component present in the oils of Thymbra capitata while borneol (18%), terpinen-4-ol (11%) and camphene (9%) were the major ones in the essential oil of Th. carnosus. The essential oils as well as some of their main components showed higher antioxidant capacity than that of the synthetic antioxidant BHT. At the end of the experiment (57 days), BHT showed a percentage of inhibition of 20%, while that of the essential oils ranged from 46% for Th. carnosus, to 59% for Th. mastichina collected in Estremadura. PMID:14727767

  2. Electrophysiological and behavioral responses of Spodoptera littoralis caterpillars to attractive and repellent plant volatiles

    Directory of Open Access Journals (Sweden)

    Kacem eRharrabe

    2014-03-01

    Full Text Available In Lepidoptera, the behavior of caterpillars to plant odors is poorly known. However, caterpillars are equipped with a reduced number of olfactory sensilla (3 on the antenna and 4-5 on the maxillary palps which they can use to make fine discrimination between complex plant odors. In this work, we characterized behavioral responses of Spodoptera littoralis larvae to 11 odorants found in plants using binary choices in a Petri dish assay. In this assay, 1-hexanol, hexanal and cis-jasmone elicited a dose-dependent attraction, camphene and eugenol were repellent, while the response to other odorants were less marked. We recorded the electrophysiological responses to 5 of these odors from olfactory neurons of sensillum B2 of the antenna. Several neurons from this sensillum responded to each of the chemicals tested by an increase of their firing activity on top of a high background activity, suggesting that olfactory neurons of caterpillars is broadly tuned to a range of odorants rather than being specialized to a few molecules.

  3. 樟子松挥发性有机物释放动态及其抑菌作用%Release Variation of Volatile Compounds from Pinus sylvestnis var.mongolica Litv.and Their Effects on Bacteri-ostasis

    Institute of Scientific and Technical Information of China (English)

    郭阿君; 王志英; 邹丽

    2014-01-01

    Pre-concentrated system combined with GC-MS was evaluated for determining volatile compounds from Pinus sylvestnis var.mongolica Litv.by SUMMA canister for sampling.In spring, summer and autumn, the main compounds of volatile compounds are terpene, alkenes, alkanes, alcohol, furan, aldehydes, ketone and nitrogenous compounds, and the ter-pene, alkenes and alkanes are major component.The component and content have dynamic varieties in different seasons. (+)-2-caren (36.84%) and (+)-Camphene (22.28%) are major component in spring, 1-Propene, 2-chloro-(34.31%) in summer, and 3-Octen-5-yne,2,7-dimethyl-(E)-(59.19%), sabinene (11.35%), camphene (9.05%) and beta.-Pi-nene (6.88%) inautumn .Volatile compounds from Pinsu sylvestnis var.mongolica Litv.have inhibition against bacteria in air especially in summer.%利用SUMMA采样罐收集樟子松( Pinus sylvestnis var.mongolica Litv.)挥发物,通过预浓缩仪与气质联用系统对樟子松挥发物进行分析。研究结果表明:春、夏、秋三季樟子松挥发物的主要成分有萜类、烷烃、烯烃类、醇类、呋喃类、醛类、酮类和含氮化合物7大类物质,其中萜类、烃类物质占主体,且随季节变化显著。(+)-2-蒈烯(占挥发物总量36.84%)、(+)-莰烯(占挥发物总量22.28%)是构成春季挥发物的主要成分,夏季则以2-氯-1-丙烯(占挥发物总量34.31%)为主,秋季以(E)-2,7-二甲基-3-辛烯-5-炔(占挥发物总量59.19%)、桧烯(占挥发物总量11.35%)、莰烯(占挥发物总量9.05%)、β-蒎烯(占挥发物总量6.88%)、β-月桂烯(占挥发物总量4.01%)为主。樟子松的挥发物对空气中的细菌具有抑制作用,以夏季抑菌作用最强。

  4. Analysis of the chemical compositions of the volatile oil from Rosmarinus officinalisL.planted in Yuzhou,Henan by GC-MS%河南禹州产迷迭香精油成分的GC-MS分析

    Institute of Scientific and Technical Information of China (English)

    李利红; 李先芳; 解克伟

    2012-01-01

    【目的】对禹州引种的迷迭香精油成分进行分析,并与国内其他产区的迷迭香进行比较,为国内迷迭香精油的生产和加工提供依据。【方法】用GC-MS技术和峰面积归一化法,参照NIST08质谱库,对禹州产迷迭香的精油成分进行定性和定量分析。【结果】从禹州产迷迭香精油中检测到40种物质,并鉴定了25种;含量较高的物质依次为:α-蒎烯(37.150%)、莰烯(18.053%)、桉树脑(12.284%)、樟脑(7.295%)、α-水芹烯(3.820%)、4-蒈烯(3.548%)、β-月桂烯(2.720%)、龙脑(2.273%)、乙酸龙脑酯(1.632%)、α-松油醇(1.343%)和β-蒎烯(1.760%)等;其中,莰烯、α-水芹烯和β-月桂烯的含量高于国内其他产区,α-蒎烯和樟脑含量居国内前列。【结论】与国内其他产区相似,禹州产迷迭香也属于西班牙型;从中提取的精油符合行业规定标准。%【Objective】 The chemical compositions in the volatile oil of Rosmarinus officinalis L.planted in Yuzhou were compared with those in the other regions in China,to provide a scientific proof for integrative development and utilization of rosemary in our country.【Method】 The volatile oil was extracted by distillation and analyzed by GC-MS.The relative content of each component was calculated by peak area normalization method.【Result】 There were 40 peaks separated and 25 of them were identified from the oil of Yuzhou rosemary.The major constituents of the volatiles were α-pinene(37.150%),camphene(18.053%),eucalyptol(12.284%),camphor(7.295%),α-phellandrene(3.820%),4-carene(3.548%),β-myrcene(2.720%),borneol(2.273%),bornyl acetate(1.632%),α-rerpineo(1.343%)and β-pinene(1.760%),etc.The contents of camphene and β-myrcene were higer than those of other regions;the contents of α-pinene and camphor ranked in the front in China.【Conclusion】 The main compositions of the volatile oil from rosemary in Yuzhou are similar to these of

  5. Mapping Terpenes over the Teakettle Experimental Forest

    Science.gov (United States)

    Tycner, J.; Ustin, S.; Grigsby, S.

    2015-12-01

    Terpenes are a category of biogenic volatile organic compounds (BVOC) produced by many plants, most notably coniferous plants. Commonly, these terpenes are aromatic compounds. The intensity of terpene emission varies depending greatly on light and temperature. Through remote sensing data as well as ASD spectroradiometry data this study focuses on locating sources of terpene emissions in the Teakettle Experimental Forest. These emissions are of particular concern because of their influence on the chemical concentration of the lower troposphere, as well as being an indicator of tree health. A novel approach has been designed through this study in order to locate and further understand these terpene emissions. Terpenes such as camphene have been reported to have subtle spectral features located at around 1.7 μm. For the first time, a map of terpene sources has been constructed by accentuating this particular feature. A continuum interpolated band ratio (CIBR) was used in order to compute a relative abundance of terpenes from the AVIRIS data. The CIBR equation showed promise, as terpenes were most strongly concentrated in areas of coniferous vegetation (a primary source of terpenes) and were less prominent over bodies of water or industrialized areas. The greatest concentrations were focused over treetops and other woody vegetation. Although it is known that terpenes have weak absorption features in the SWIR, there is little information available regarding the mapping of terpene emissions. This project addresses a novel approach to observing biochemical components in the lower troposphere and could potentially give more information to explain the health of forest ecosystems.

  6. Volatile organic compounds (VOCs) emitted from 40 Mediterranean plant species: VOC speciation and extrapolation to habitat scale

    Energy Technology Data Exchange (ETDEWEB)

    Owen, S.M.; Boissard, C.; Hewitt, C.N. [Institute of Environmental and Natural Sciences, Lancaster University, Lancaster (United Kingdom). Department of Environmental Science

    2001-07-01

    Forty native Mediterranean plant species were screened for emissions of the C5 and C10 hydrocarbons, isoprene and monoterpenes, in five different habitats. A total of 32 compounds were observed in the emissions from these plants. The number of compounds emitted by different plant species varied from 19 (Quercus ilex) to a single compound emission, usually of isoprene. Emission rates were normalised to generate emission factors for each plant species for each sampling event at standard conditions of temperature and light intensity. Plant species were categorised according to their main emitted compound, the major groups being isoprene, {alpha}-pinene, linalool, and limonene emitters. Estimates of habitat fluxes for each emitted compound were derived from the contributing plant species' emission factors, biomass and ground cover. Emissions of individual compounds ranged from 0.002 to 505gha{sup -1}h{sup -1} (camphene from garrigue in Spain in autumn and isoprene from riverside habitats in Spain in late spring, respectively). Emissions of isoprene ranged from 0.3 to 505gha{sup -1}h{sup -1} (macchia in Italy in late spring and autumn, and riverside in Spain in late spring, respectively) and {alpha}-pinene emissions ranged from 0.51 to 52.92gha{sup -1}h{sup -1} (garrigue in Spain in late spring, and forest in France in autumn, respectively). Habitat fluxes of most compounds in autumn were greater than in late spring, dominated by emissions from Quercus ilex, Gemista scorpius and Quercus pubescens. This study contributes to regional emission inventories and will be of use to tropospheric chemical modellers. (author)

  7. Chemical composition of essential oils and in vitro antioxidant activity of fresh and dry leaves crude extracts of medicinal plant of Lactuca Sativa L. native to Sultanate of Oman

    Institute of Scientific and Technical Information of China (English)

    Rahma Said Salim Al Nomaani; Mohammad Amzad Hossain; Afaf Mohammed Weli; Qasim Al-Riyami; Jamal Nasser Al-Sabahi

    2013-01-01

    Objective: To isolate and analyse the chemical composition in the essential oils and free radical scavenging activity of different crude extracts from the fresh and dry leaves of vegetable plants of Lactuca sativa L. (L. sativa). Methods: The essential oils and volatile chemical constituents were isolated from the fresh and dry leaves of L. sativa (lettuce) grown in Sultanate of Oman by hydro distillation method. The antioxidant activity of the crude extracts was carried out by well established free radical scavenging activity (DPPH) method. Results: About 20 chemical compounds of different concentration representing 83.07% and 79.88% respectively were isolated and identified by gas chromatography-mass spectroscopy in the essential oils isolated from the fresh and dry leaves as α-pinene (5.11% and 4.05%), γ-cymene (2.07% and 1.92%), thymol (11.55%and 10.73%), durenol (52.00% and 49.79%), α-terpinene (1.66% and 1.34%), thymol acetate (0.99%and 0.67%), caryophyllene (2.11% and 1.98%), spathulenol (3.09% and 2.98%), camphene (4.11% and 3.65%), limonene (1.28% and 1.11%) representing these major chemical compounds. However, some other minor chemical constituents were also isolated and identified from the essential oil of lettuce including β-pinene, α-terpinolene, linalool, 4-terpineol, α-terpineol, o-methylthymol, L-alloaromadendrene and viridiflorene. Conclusions: The chemical constituents in the essential oils from the locally grown lettuce were identified in the following classes or groups of chemical compounds such as monoterpenes, sesquiterpenes volatile organic compounds and their oxygenated hydrocarbons. Therefore, the essential oils and the crude extracts from Omani vegetable species of lettuce are active candidates which would be used as antioxidant, antifungal or antimicrobial agents in new drugs preparation for therapy of infectious diseases.

  8. Composition and Comprehensive Antioxidant Activity of Ginger (Zingiber officinale) Essential Oil from Ecuador.

    Science.gov (United States)

    Höferl, Martina; Stoilova, Ivanka; Wanner, Juergen; Schmidt, Erich; Jirovetz, Leopold; Trifonova, Dora; Stanchev, Veselin; Krastanov, Albert

    2015-06-01

    In the present study, the chemical composition and antioxidant potential of an essential oil of ginger rhizomes from Ecuador was elucidated. The analysis of the essential oil by GC/FID/MS resulted in identification of 71 compounds, of which the main are citral (geranial 10.5% and neral 9.1%), α-zingiberene (17.4%), camphene (7.8%), α-farnesene (6.8%) and β-sesquiphellandrene (6.7%). The in vitro antioxidant activity of the essential oil expressed by IC50 in descending order is: hydroxyl radical (OH*) scavenging (0.0065 μg/mL) > chelating capacity (0.822 μg/mL) > 2,2-azino-bis-3-ethylbenzothiazoline-6-sulfonic acid radical cation (ABTS*+) scavenging (3.94 μg/mL) > xanthine oxidase inhibition (138.0 μg/mL) > oxygen radical (O2*) scavenging (404.0 μg/mL) > 2,2- diphenyl-1-picrylhydrazyl radical (DPPH*) scavenging (675 μg/mL). Lipid peroxidation inhibition of the essential oil was less efficient than butylhydroxytoluol (BHT) in both stages, i.e. hydroperoxide and malondialdehyde formation. In vivo studies in Saccharomyces cerevisiae demonstrated a significant dose-dependent increase in antioxidant marker enzymes, superoxide dismutase (SOD), catalase (CAT) and glutathione peroxidase (GPx), blocking the oxidation processes in yeast cells. Moreover, ginger essential oil in concentrations of 1.6 mg/mL increases the viability of cells to oxidative stress induced by H2O2.

  9. A chemical analyzer for charged ultrafine particles

    Directory of Open Access Journals (Sweden)

    S. G. Gonser

    2013-04-01

    Full Text Available New particle formation is a frequent phenomenon in the atmosphere and of major significance for the earth's climate and human health. To date the mechanisms leading to the nucleation of particles as well as to aerosol growth are not completely understood. A lack of appropriate measurement equipment for online analysis of the chemical composition of freshly nucleated particles is one major limitation. We have developed a Chemical Analyzer for Charged Ultrafine Particles (CAChUP capable of analyzing particles with diameters below 30 nm. A bulk of size separated particles is collected electrostatically on a metal filament, resistively desorbed and consequently analyzed for its molecular composition in a time of flight mass spectrometer. We report of technical details as well as characterization experiments performed with the CAChUP. Our instrument was tested in the laboratory for its detection performance as well as for its collection and desorption capabilities. The manual application of known masses of camphene (C10H16 to the desorption filament resulted in a detection limit between 0.5 and 5 ng, and showed a linear response of the mass spectrometer. Flow tube experiments of 25 nm diameter secondary organic aerosol from ozonolysis of alpha-pinene also showed a linear relation between collection time and the mass spectrometer's signal intensity. The resulting mass spectra from the collection experiments are in good agreement with published work on particles generated by the ozonolysis of alpha-pinene. A sensitivity study shows that the current setup of CAChUP is ready for laboratory measurements and for the observation of new particle formation events in the field.

  10. Cryotrap/SPME/GC/MS method for profiling of monoterpenes in cheese and their clustering according to geographic origin.

    Science.gov (United States)

    Tompa, Gorazd; Susič, Robert; Rogelj, Irena; Pompe, Matevž

    2013-01-01

    A variant of purge/cryotrap/thaw/static headspace Solid Phase Microextraction (SPME) was developed as a means for preconcentrating Volatile Organic Compounds (VOC) in cheese. An originally designed cryotrap partially filled with glass beads was employed that facilitated efficient flow-through of purging gas and trapping of the volatiles. In stopped-flow mode, thawing was allowed, and the same vessel was used for the exposure of the appropriate SPME fiber, effectively achieving double preconcentration. Gas chromatography/mass spectrometry (GC/MS) was subsequently employed to identify components and assess their relative chromatographic peak areas. Monoterpenes were chosen as a model group of substances, and their relative concentration profiles were evaluated as potential markers for the respective geographic origin. The procedure was tested on samples of five traditional Slovenian cheeses featuring Protected Designation of Origin (PDO): Tolminc, Mohant, Nanoški cheese, together with Bovški cheese and Karst Ewe's cheese. The dataset of the peak areas of nine prominent monoterpenes (α-pinene, camphene, α-phellandrene, β-pinene, 3-carene, 2-carene, limonene, tricyclene, and γ-terpinene) in cheese samples showed clustering that relates the cheeses to the area of production. According to the silhouette metrics, four clusters were identified by partitioning around medoids (PAM) method. The latter packed data for Tolminc and Bovški cheese into a single cluster, closely reflecting the vicinity of their geographic origin, but classified correctly the rest of the data into separate clusters for all other cheeses. PMID:24169714

  11. Frankincense derived heavy terpene cocktail boosting breast cancer cell(MDA-MB-231) death in vitro简

    Institute of Scientific and Technical Information of China (English)

    Faruck; Lukmanul; Hakkim; Mohammed; Al-Buloshi; Jamal; Al-Sabahi

    2015-01-01

    Objective: To investigate the anti-cancer effect of frankincense derived heavy oil obtained by Soxhlet extraction method on breast cancer cells(MDA-MB-231), and to study its chemical profile using gas chromatography mass spectrometry analysis.Methods: Hexane was used to extract heavy oil from frankincense resin. Chemical profiling of heavy oil was done using Perkin Elmer Clarus GC system with mass spectrometer. MDA-MB-231 cells were treated with different dilutions(1:1 000, 1:1 500,1:1 750, 1:2 000, 1:2 250, 1:2 500, 1:2 750, 1:3 000, 1:3 250) of heavy oil for 24 h. The cells were observed by using light microscopy. Cell viability was measured by MTT assay.Results: Gas chromatography mass spectrometry chemical profiling of frankincense derived heavy oil revealed the presence of terpenes such as a-pinene(61.56%), a-amyrin(20.6%), b-amyrin(8.1%), b-phellandrene(1.47%) and camphene(1.04%). Heavy terpene cocktail induced significant MDA-MB-231 cell death at each concentration tested. Noticeably, very low concentration of Soxhlet derived heavy terpenes elicits considerable cytotoxicity on MDA-MB-231 cells compared to hydro distillated essential oil derived from frankincense resin.Conclusions: Extracting anti-cancer active principle cocktail by simple Soxhlet method is cost effective and less time consuming. Our in vitro anti-cancer data forms the rationale for us to test heavy terpene complex in breast cancer xenograft model in vivo. Furthermore, fractionation and developing frankincense heavy terpene based breast cancer drug is the major goal of our laboratory.

  12. Frankincense derived heavy terpene cocktail boosting breast cancer cell (MDA-MB-231) deathin vitro

    Institute of Scientific and Technical Information of China (English)

    Faruck Lukmanul Hakkim; Mohammed Al-Buloshi; Jamal Al-Sabahi

    2015-01-01

    Objective:To investigate the anti-cancer effect of frankincense derived heavy oil obtained by Soxhlet extraction method on breast cancer cells (MDA-MB-231), and to study its chemical profile using gas chromatography mass spectrometry analysis. Methods: Hexane was used to extract heavy oil from frankincense resin. Chemical profiling of heavy oil was done using Perkin Elmer Clarus GC system with mass spectrometer.MDA-MB-231 cells were treated with different dilutions (1:1 000, 1:1 500, 1:1 750, 1:2 000, 1:2 250, 1:2 500, 1:2 750, 1:3 000, 1:3 250) of heavy oil for 24 h. The cells were observed by using light microscopy. Cell viability was measured byMTT assay. Results: Gas chromatography mass spectrometry chemical profiling of frankincense derived heavy oil revealed the presence of terpenes such asα-pinene (61.56%),α-amyrin (20.6%),β-amyrin (8.1%),β-phellandrene (1.47%) and camphene (1.04%). Heavy terpene cocktail induced significantMDA-MB-231 cell death at each concentration tested. Noticeably, very low concentration of Soxhlet derived heavy terpenes elicits considerable cytotoxicityon MDA-MB-231cells compared to hydro distillated essential oil derived from frankincense resin. Conclusions: Extracting anti-cancer active principle cocktail by simple Soxhlet method is cost effective and less time consuming. Ourin vitro anti-cancer data forms the rationale for us to test heavy terpene complex in breast cancer xenograft modelin vivo. Furthermore, fractionation and developing frankincense heavy terpene based breast cancer drug is the major goal of our laboratory.

  13. Measurements of volatile organic compounds emitted from plants in the metropolitan area of São Paulo City , Brazil.

    Science.gov (United States)

    Carvalho, L.; Pisani, S.; Pool, C.; Vasconcellos, P.

    2003-04-01

    The presence of the biogenic hydrocarbons in an NO_x-containing atmosphere can enhance ozone generation and the impact of volatile organic compounds (VOCs) emitted from vegetation on atmospheric chemistry has been investigated. No study of VOC emission rates from plant species has been carried out in São Paulo City, Brazil, prior to this work. This study is part of a three-years project on biogenic volatile organic compounds emissions from species of plants found in the vegetation of the São Paulo metropolitan area. Typical plants (Alchornea sidifolia, Cupania oblongifolia, Cecropia pachystachia, Casearia sylvestris, Machaerium villosum, Croton floribundus, Myrcia rostrata, Solanum erianthum and Ficus insípida) were selected and identical species were studied in urban, sub-urban and forest regions. Biogenic hydrocarbons were determined placing branches of plants in enclosures and measuring the accumulation of emitted compounds in an all-Teflon chamber, the cuvette system. Measuring ambient VOC concentration adsorptive preconcentration, followed by GC-MS after thermal desorption of the sample, was employed to determine components heavier than C_5. Collection of carbonyl compounds on 2, 4-dinitrophenylhydrazine coated particles followed by HPLC-UV was used to analyze low molecular weight carbonyl compounds. Emissions rates of isoprene, a-pinene, camphene and limonene ranged from 0.01 to 2.16 μg C/h.g and emissions rates of aldehydes (C_1 - C_6), acrolein, methacrolein, 2-butanone and acetone ranged from 0.04 to 4.20 μg C/h.g. Ambient and chamber temperatures, relative humidity, light intensity, O_3 and NO_x were monitored during experiments.

  14. Activité antioxydante et anti-candidosique de l’huile essentielle de Laurus nobilis L. provenant de la région d’El Kala (Nord–Est Algérien

    Directory of Open Access Journals (Sweden)

    Amira OUIBRAHIM

    2015-12-01

    Full Text Available L’huile essentielle extraite de Laurus nobilis L. par hydrodistillation a fourni un rendement de 0,7%. L’analyse de l’huile essentielle par CG/SM a permis l’identification de 17 composants, principalement des monoterpènes. 1,8 cinéole (36,31%, β-linalol (22.52%, eugenol-methylether (9.17% et camphene (7.37% ont constitué les composés majoritaires avec un total de 96,95%. L’activité antioxydante in vitro a été évaluée à travers trois méthodes: le test de piégeage du radical libre DPPH avec un IC50 de 1,55 ± 0,14 mg/ml ; le test de blanchiment de β-carotène qui a permis d’enregistrer un pourcentage d’inhibition de la peroxydation lipidique de 41,97% et finalement l’évaluation du pouvoir réducteur qui s’est avéré faible par rapport à celui de l’acide ascorbique. L’activité anticantidosique a été testée sur 4 souches de Candida albicans en utilisant la méthode de dilution en milieu gélosé. Les quatre souches ont montré une sensibilité avec une CMI de 0,68 mg/ml pour les souches d’origine urinaire et vaginale et 1.08 mg/ml pour les Candida d’origine bucco-nasale. L’huile essentielle de Laurus nobilis originaire de la région d’El Kala a manifesté des propriétés antioxidantes modérées et des propriétés anticandidosiques.

  15. Wild Sicilian rosemary: phytochemical and morphological screening and antioxidant activity evaluation of extracts and essential oils.

    Science.gov (United States)

    Napoli, Edoardo M; Siracusa, Laura; Saija, Antonella; Speciale, Antonio; Trombetta, Domenico; Tuttolomondo, Teresa; La Bella, Salvatore; Licata, Mario; Virga, Giuseppe; Leone, Raffaele; Leto, Claudio; Rubino, Laura; Ruberto, Giuseppe

    2015-07-01

    To identify the best biotypes, an extensive survey of Sicilian wild rosemary was carried out by collecting 57 samples from various sites, followed by taxonomic characterization from an agronomic perspective. All the biotypes collected were classified as Rosmarinus officinalis L. A cluster analysis based on the morphological characteristics of the plants allowed the division of the biotypes into seven main groups, although the characteristics examined were found to be highly similar and not area-dependent. Moreover, all samples were analyzed for their phytochemical content, applying an extraction protocol to obtain the nonvolatile components and hydrodistillation to collect the essential oils for the volatile components. The extracts were characterized by LC-UV-DAD/ESI-MS, and the essential oils by GC-FID and GC/MS analyses. In the nonvolatile fractions, 18 components were identified, namely, 13 flavones, two organic acids, and three diterpenes. In the volatile fractions, a total of 82 components were found, with as predominant components α-pinene and camphene among the monoterpene hydrocarbons and 1,8-cineole, camphor, borneol, and verbenone among the oxygenated monoterpenes. Cluster analyses were carried out on both phytochemical profiles, allowing the separation of the rosemary samples into different chemical groups. Finally, the total phenol content and the antioxidant activity of the essential oils and extracts were determined with the Folin-Ciocalteu (FC) colorimetric assay, the UV radiation-induced peroxidation in liposomal membranes (UV-IP test), and the scavenging activity of the superoxide radical (O$\\rm{{_{2}^{{^\\cdot} -}}}$). The present study confirmed that the essential oils and organic extracts of the Sicilian rosemary samples analyzed showed a considerable antioxidant/free radical-scavenging activity. PMID:26172328

  16. Wild Sicilian rosemary: phytochemical and morphological screening and antioxidant activity evaluation of extracts and essential oils.

    Science.gov (United States)

    Napoli, Edoardo M; Siracusa, Laura; Saija, Antonella; Speciale, Antonio; Trombetta, Domenico; Tuttolomondo, Teresa; La Bella, Salvatore; Licata, Mario; Virga, Giuseppe; Leone, Raffaele; Leto, Claudio; Rubino, Laura; Ruberto, Giuseppe

    2015-07-01

    To identify the best biotypes, an extensive survey of Sicilian wild rosemary was carried out by collecting 57 samples from various sites, followed by taxonomic characterization from an agronomic perspective. All the biotypes collected were classified as Rosmarinus officinalis L. A cluster analysis based on the morphological characteristics of the plants allowed the division of the biotypes into seven main groups, although the characteristics examined were found to be highly similar and not area-dependent. Moreover, all samples were analyzed for their phytochemical content, applying an extraction protocol to obtain the nonvolatile components and hydrodistillation to collect the essential oils for the volatile components. The extracts were characterized by LC-UV-DAD/ESI-MS, and the essential oils by GC-FID and GC/MS analyses. In the nonvolatile fractions, 18 components were identified, namely, 13 flavones, two organic acids, and three diterpenes. In the volatile fractions, a total of 82 components were found, with as predominant components α-pinene and camphene among the monoterpene hydrocarbons and 1,8-cineole, camphor, borneol, and verbenone among the oxygenated monoterpenes. Cluster analyses were carried out on both phytochemical profiles, allowing the separation of the rosemary samples into different chemical groups. Finally, the total phenol content and the antioxidant activity of the essential oils and extracts were determined with the Folin-Ciocalteu (FC) colorimetric assay, the UV radiation-induced peroxidation in liposomal membranes (UV-IP test), and the scavenging activity of the superoxide radical (O$\\rm{{_{2}^{{^\\cdot} -}}}$). The present study confirmed that the essential oils and organic extracts of the Sicilian rosemary samples analyzed showed a considerable antioxidant/free radical-scavenging activity.

  17. Chemical Composition and in Vitro Antimicrobial, Cytotoxic, and Central Nervous System Activities of the Essential Oils of Citrus medica L. cv. 'Liscia' and C. medica cv. 'Rugosa' Cultivated in Southern Italy.

    Science.gov (United States)

    Aliberti, Luigi; Caputo, Lucia; De Feo, Vincenzo; De Martino, Laura; Nazzaro, Filomena; Souza, Lucéia Fátima

    2016-01-01

    Citrus medica cv. 'liscia' and C. medica cv. 'rugosa' are two taxa of citron, belonging to the biodiversity of South Italy, in particular of Amalfi Coast, in the Campania region. The chemical composition of the essential oils (EOs) from fruit peels of both C. medica cultivars was studied by gas chromatography (GC) and gas chromatography-mass spectrometry (GC-MS) analyses. In all, 100 compounds were identified, 82 for C. medica cv. 'liscia', accounting for 91.4% of the total oil, and 88 for C. medica cv. 'rugosa', accounting for 92.0% of the total oil. Monoterpene hydrocarbons are the main constituents in both oils of C. medica cv. 'liscia' (79.1%) and C. medica cv. 'rugosa' (80.2%). In both oils, limonene (67.2%-62.8%) and camphene (8.5%-10.9%) are the main constituents. The antimicrobial activity of the EOs was assayed against some bacterial strains: Bacillus cereus (DSM 4313), Bacillus cereus (DSM 4384), Staphylococcus aureus (DSM 25693), Pseudomonas aeruginosa (ATCC 50071), and Escherichia coli (DSM 8579). Low concentrations of C. medica cv. 'rugosa' EO showed an inhibitory effect on P. aeruginosa and higher concentrations inhibited more B. cereus (4384) and E. coli than S. aureus. The cytotoxicity of the EO was evaluated against SH-SY5Y cell line. The influence of the EO on the expression of adenylate cyclase 1 (ADCY1) was also studied. The antimicrobial activity registered confirm their traditional uses as food preserving agents and led us to hypothesize the possible use of these oils as antimicrobials. The alterations in ADCY1 expression suggested a role for limonene in effects on the central nervous system. PMID:27649138

  18. Radical Scavenging Activity of the Essential Oil of Silver Fir (Abies alba).

    Science.gov (United States)

    Yang, Seun-Ah; Jeon, Sang-Kyung; Lee, Eun-Jung; Im, Nam-Kyung; Jhee, Kwang-Hwan; Lee, Sam-Pin; Lee, In-Seon

    2009-05-01

    The essential oil of silver fir (Abies alba) is known to help respiratory system and have easing and soothing effect for muscle. In the present study, we investigated the chemical composition, cytotoxicity and its biological activities of silver fir (Abies alba) essential oil. The composition of the oil was analyzed by GC-MS and bornyl acetate (30.31%), camphene (19.81%), 3-carene (13.85%), tricyclene (12.90%), dl-limonene (7.50%), alpha-pinene (2.87%), caryophyllene (2.18%), beta-phellandrene (2.13%), borneol (1.74%), bicyclo[2.2.1]hept-2-ene,2,3-dimethyl (1.64%) and alpha-terpinene (1.24%) were the major components in the oil. The results tested by 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyl tetrazolium bromide (MTT) assay indicated that the oil showed no cytotoxic effect, at concentrations of 1 and 5%, for as long as 24 and 3 h, respectively. The antiradical capacity was evaluated by measuring the scavenging activity of the essential oil on the 2,20-diphenylpicrylhydrazyl (DPPH) and 2,2'-azino-bis 3-ethyl benzothiazoline-6-sulfonic acid (ABTS) radicals. The oil was able to reduce the both radicals dose-dependently, and the concentration required for 50% reduction (RC(50)) against DPPH radicals (2.7 +/- 0.63%) was lower than ABTS radicals (8.5 +/- 0.27%). The antibacterial activity of the oil was also evaluated using disc diffusion method against Staphylococcus aureus, Streptococcus mutans, Listeria monocytogenes, Acinetobacter baumannii, Escherichia coli, and Vibrio parahaemolyticcus. The oil exhibited no antibacterial activity against all the bacterial strains tested except S. aureus of mild activity. PMID:19430614

  19. Modeling toxaphene behavior in the Great Lakes.

    Science.gov (United States)

    Xia, Xiaoyan; Hopke, Philip K; Holsen, Thomas M; Crimmins, Bernard S

    2011-01-15

    Chlorinated camphenes, toxaphene, are persistent organic pollutants of concern in the Great Lakes since elevated concentrations are found in various media throughout the system. While concentrations have decreased since their peak values in the 1970s and 80s, recent measurements have shown that the rate of this decline in Lake Superior has decreased significantly. This modeling study focused on toxaphene cycling in the Great Lakes and was performed primarily to determine if elevated water and fish concentrations in Lake Superior can be explained by physical differences among the lakes. Specifically, the coastal zone model for persistent organic pollutants (CoZMo-POP), a fugacity-based multimedia fate model, was used to calculate toxaphene concentrations in the atmosphere, water, soil, sediment, and biota. The performance of the model was evaluated by comparing calculated and reported concentrations in these compartments. In general, simulated and observed concentrations agree within one order of magnitude. Both model results and observed values indicate that toxaphene concentrations have declined in water and biota since the 1980s primarily as the result of decreased atmospheric deposition rates. Overall the model results suggest that the CoZMo-POP2 model does a reasonable job in simulating toxaphene variations in the Great Lakes basin. The results suggest that the recent findings of higher toxaphene concentrations in Lake Superior can be explained by differences in the physical properties of the lake (primarily large volume, large residence time and cold temperatures) compared to the lower lakes and increased recent inputs are not needed to explain the measured values.

  20. Indoor air quality in hair salons: Screening of volatile organic compounds and indicators based on health risk assessment

    Science.gov (United States)

    de Gennaro, Gianluigi; de Gennaro, Lucrezia; Mazzone, Antonio; Porcelli, Francesca; Tutino, Maria

    2014-02-01

    Volatile organic compounds (VOCs) are common ingredients in cosmetic products which can impact human health. This study monitored 12 hairdressing salons in order to assess the individual exposure of the people working in or frequenting these environments as well as identify the main products or activities responsible for the presence of these compounds. In each site halogenated, oxygenated, aliphatic and aromatic compounds were monitored during the work week with diffusive samplers suitable for thermal desorption and analysed using GC-MS. The study of indoor-outdoor concentration ratios and a knowledge of the composition of most of the products, whether ecological or traditional, used in the hair salons verified the presence of compounds linked to hairdressing activities. In particular, compounds widely used in products for hair care as spray lacquer and foam (butane), shampoo, balms, hair masks and oils (camphene, camphor, limonene, eucalyptol, alpha pinene, 1-methoxy-2-propanol, n-butanol and menthol), and hair dye (benzyl alcohol, isopropanol, limonene, hexane and methyl ethyl ketone) were found at much higher levels inside rather than outside the salons (mean I/O > 10). The importance of this finding is linked to the potential health hazards of some of the VOCs detected. Integrated indicators of health risk were proposed in this study to assess the criticality level and rank the investigated environments accordingly. The results of this study indicate that the level of VOC concentrations was most affected by the type of products used while the size of the environment, the efficiency of air exchange and the number of customers had less impact on those levels.

  1. Effect of chitosan based active packaging film on the keeping quality of chilled stored barracuda fish.

    Science.gov (United States)

    Remya, S; Mohan, C O; Bindu, J; Sivaraman, G K; Venkateshwarlu, G; Ravishankar, C N

    2016-01-01

    In the present study, active antimicrobial (AM) packaging films were prepared from chitosan (CH) incorporated with ginger (Zingiber officinale) essential oil at different concentrations (0.1, 0.2 and 0.3 % v/v) and characterized. GC-MS analysis revealed zingiberene (22.54 ± 0.13), geranial (12.34 ± 0.33), β-sesquiphellandrene (8.14 ± 0.14), camphene (7.44 ± 0.54) and neral (5.45 ± 0.23) as the major components of essential oil extracted from ginger. Addition of ginger essential oil (GEO) improved the AM activity of the CH film against food borne pathogens, without significantly (p effective against Gram-positive bacteria than Gram-negative bacteria and maximum antibacterial property against Staphylococcus aureus and Escherichia coli was shown by 0.3 % GEO added CH film. In a further experiment, steaks of barracuda (Sphyraena jello) fish were wrapped with the CH-GEO (0.3 %) film and stored at 2 °C for 20 days. Throughout the storage period, the total volatile basic nitrogen (TVB-N) value and total mesophilic count of fish steak wrapped with the CH-GEO film were significantly (p < 0.05) lesser than both the unwrapped control fish steak and aerobically packed fish steak in synthetic multilayer film of ethylene vinyl alcohol (EVOH) (nylon, EVOH and polyethylene). Sensorily, CH-GEO film wrapped sample was acceptable till the end of storage for 20 days compared to 12 days for unwrapped control and fish steak packed in EVOH film. The results indicate that the developed CH-GEO film is efficient in extending the storage life of fish. PMID:26787988

  2. Analysis of Volatile Compounds in Galangal%中药材良姜挥发性组分分析

    Institute of Scientific and Technical Information of China (English)

    赵亭亭; 李霞; 李磊; 张昭良

    2012-01-01

    通过顶空固相微萃取结合气-质联用技术,分析检测中药良姜的挥发性组分,研究萃取时间、萃取温度对良姜挥发性物质数量的影响.结果表明,当萃取时间为35 min,萃取温度为60℃时共检出53种化学组分,其中52种物质可鉴别.其主要组分是萜烯类化合物(w =40.238%)、桉树脑(w=23.066%)、α-松油醇(w=8.522%)、β-蒎烯(w=3.618%)和莰烯(w=3.001%)等.%Headspace solid phase micro-extraction coupling with gas chromatography-mass spectrometry ( HS-SPME/GC-MS) was used to analyze volatile compounds of galangal. Effect of extraction time and temperature on the amount of identified compounds was discussed under the optimal SPME conditions :35 min extraction time,60 ℃ extraction temperature. 53 kinds of compounds were separated by the gas chromatography and 52 kinds of these can be determined under certain conditions above with the results as follows; the main component was terpenes (40. 238% ) , and other compounds of high content were eucalyptol ( 23. 066% ) , p-menth-1 -en-8-ol (8.522% ) ,β-pinene (3.618% ) .camphene (3.001% ) ,and so on.

  3. Isolation and characterization of three new monoterpene synthases from Artemisia annua

    Directory of Open Access Journals (Sweden)

    Ju-Xin eRuan

    2016-05-01

    Full Text Available Artemisia annua, an annual herb used in traditional Chinese medicine, produces a wealth of monoterpenes and sesquiterpenes, including the well-known sesquiterpene lactone artemisinin, an active ingredient in the treatment for malaria. Here we report three new monoterpene synthases of A. annua. From a glandular trichome cDNA library, monoterpene synthases of AaTPS2, AaTPS5 and AaTPS6, were isolated and characterized. The recombinant proteins of AaTPS5 and AaTPS6 produced multiple products with camphene and 1,8-cineole as major products, respectively, and AaTPS2 produced a single product, β-myrcene. Although both Mg2+ and Mn2+ were able to support their catalytic activities, altered product spectrum was observed in the presence of Mn2+ for AaTPS2 and AaTPS5. Analysis of extracts of aerial tissues and root of A. annua with gas chromatography-mass spectrometry (GC-MS detected more than 20 monoterpenes, of which the three enzymes constituted more than 1/3 of the total. Mechanical wounding induced the expression of all three monoterpene synthase genes, and transcript levels of AaTPS5 and AaTPS6 were also elevated after treatments with phytohormones of methyl jasmonate (MeJA, salicylic acid (SA and gibberellin (GA, suggesting a role of these monoterpene synthases in plant-environment interactions. The three new monoterpene synthases reported here further our understanding of molecular basis of monoterpene biosynthesis and regulation in plant.

  4. Phytochemical Compositions and Biological Activities of Essential Oil from Xanthium strumarium L.

    Directory of Open Access Journals (Sweden)

    Javad Sharifi-Rad

    2015-04-01

    Full Text Available The chemical composition of the essential oil (EO from fresh cocklebur (Xanthium strumarium L. leaves was investigated by GC-MS. The antimicrobial activity of the EO was tested against Gram-positive and Gram-negative bacteria and fungi. Scolicidal activity was assayed against Echinococcus granulosus protoscolices. In total, 34 compounds were identified, accounting for 98.96% of the EO. The main compounds in the EO were cis-β-guaiene (34.2%, limonene (20.3%, borneol (11.6%, bornyl acetate (4.5%, β-cubebene (3.8%, sabinene (3.6%, phytol (3.1%, β-selinene (2.8%, camphene (2.2%, α-cubebene (2.4%, β-caryophyllene (1.9%, α-pinene (1.8% and xanthinin (1.04%. The antibacterial and antifungal screening of the EO showed that all assayed concentrations significantly inhibited the growth of Staphylococcus aureus, Bacillus subtilis, Klebsiella pneumoniae, Pseudomonas aeruginosa, Candida albicans and Aspergillus niger (MIC = 0.5 ± 0.1, 1.3 ± 0.0, 4.8 ± 0.0, 20.5 ± 0.3, 55.2 ± 0.0 and 34.3 ± 0.0 µg/mL, respectively. The scolicidal assay indicated that the EO exhibited a significant activity against E. granulosus protoscolices. To the best of our knowledge, this is the first report on the scolicidal activity of X. strumarium. Because of the emergence of antimicrobial drug resistance, the study of new effective natural chemotherapeutic agents, such as the X. strumarium EO, possibly with low side effects, represents a very promising approach in biomedical research.

  5. A new sampler for collecting separate dry and wet atmospheric depositions of trace organic chemicals

    Science.gov (United States)

    Waite, Don T.; Cessna, Allan J.; Gurprasad, Narine P.; Banner, James

    Studies conducted in Saskatchewan and elsewhere have demonstrated the atmospheric transport of agricultural pesticides and other organic contaminants and their deposition into aquatic ecosystems. To date these studies have focused on ambient concentrations in the atmosphere and in wet precipitation. To measure the dry deposition of organic chemicals, a new sampler was designed which uses a moving sheet of water to passively trap dry particles and gasses. The moving sheet of water drains into a reservoir and, during recirculation through the sampler, is passed through an XAD-2 resin column which adsorbs the trapped organic contaminants. All surfaces which contact the process water are stainless steel or Teflon. Chemicals collected can be related to airborne materials depositing into aquatic ecosystems. The sampler has received a United States patent (number 5,413,003 - 9 May 1996) with the Canadian patent pending. XAD-2 resin adsorption efficiencies for 10 or 50 μg fortifications of ten pesticides ranged from 76% for atrazine (2-chloro-4-ethylamino-6-isopropylamino- S-triazine) to 110% for triallate [ S-(2,3,3-trichloro-2-phenyl)bis(1-methylethyl)carbamothioate], dicamba (2-methoxy-3,6-dichlorobenzoic acid) and toxaphene (chlorinated camphene mixture). Field testing using duplicate samplers showed good reproducibility and amounts trapped were consistent with those from high volume and bulk pan samplers located on the same site. Average atmospheric dry deposition rates of three chemicals, collected for 5 weeks in May and June, were: dicamba, 69 ng m -2 da -1; 2,4-D (2,4-dichlorophenoxyacetic acid), 276 ng m -2 da -1: and, γ-HCH ( γ-1, 2, 3, 4, 5, 6-hexachlorocyclohexane), 327 ng m -2 da -1.

  6. Atmospheric organochlorine pollutants and air-sea exchange of hexachlorocyclohexane in the Bering and Chukchi seas

    Science.gov (United States)

    Hinckley, Daniel A.; Bidleman, Terry F.; Rice, Clifford P.

    1991-04-01

    Organochlorine pesticides have been found in Arctic fish, marine mammals, birds, and plankton for some time. The lack of local sources and remoteness of the region imply long-range transport and deposition of contaminants into the Arctic from sources to the south. While on the third Soviet-American Joint Ecological Expedition to the Bering and Chukchi Seas (August 1988), high-volume air samples were taken and analyzed for Organochlorine pesticides. Hexachlorocyclohexane (HCH), hexachlorobenzene, polychlorinated camphenes, and chlordane (listed in order of abundance, highest to lowest) were quantified. The air-sea gas exchange of HCH was estimated at 18 stations during the cruise. Average α-HCH concentrations in concurrent atmosphere and surface water samples were 250 pg m-3 and 2.4 ng L-1, respectively, and average γ-HCH concentrations were 68 pg m-3 in the atmosphere and 0.6 ng L-1 in surface water. Calculations based on experimentally derived Henry's law constants showed that the surface water was undersaturated with respect to the atmosphere at most stations (α-HCH, average 79% saturation; γ-HCH, average 28% saturation). The flux for α-HCH ranged from -47 ng m-2 day-1 (sea to air) to 122 ng m-2 d-1 (air to sea) and averaged 25 ng m-2 d-1 air to sea. All fluxes of γ-HCH were from air to sea, ranged from 17 to 54 ng m-2 d-1, and averaged 31 ng m-2 d-1.

  7. 湿地松自由授粉家系松脂组分遗传变异研究%Study on Genetic Variation of Resin Components among Open-pollinated Families of Slash Pine

    Institute of Scientific and Technical Information of China (English)

    李彦杰; 栾启福; 沈丹玉; 陈彬; 姜景民; 傅用山

    2012-01-01

    To study the genetic variation of slash pine (Pinus elliottii) resin components, 98 individual trees from 38 open pollinated families in Changle Forest Farm, Zhejiang Province, were selected for the determination of resin components and the hereditary correlation analysis, the result shows that slash pine resin contains ten kinds of monoterpene, namely a-pinene. S-piiene, camphen, α-phellandrene,β-phellandrene. β-myrcene, sabinene, tricyclene,estragole and trans-anethole, which altogether account for mre than 9 86%. Analysis oi variance indicates highly significant differences in all coirponents exoept for estragole and tricytlene among thr families (P < 0. 01); the estimated family hentability for monoterpene components is between 0. 50 -0 95 with s'rong hereditary transmission capability. There was a significant negative genetic correlation (r=-0. 46, P <0. 01) between α-pinene and β-pinene. The resin acids mainlv include tweniy eetnponents in pimarie typo acio and abietir type acid, namely: pimaric acid, palustrio acid, sandaracopimaris acid, isopimaric aeid,abieticarid, neoabietic acid, de-hydroabietate, communic acid, levopimarate, pimaral, lscpimatal, 8.12-abiatadicaoate, 8,15-abietadienoate, 8, 13-abietadienoate, 7, 13, 15-abjetatrienoate, 15-hydioxydehydroabietic acid, 8, 15-pimarene, rimuen, lsostevioi and kaurene, among which the abietic type acids is greatet than the pimaric type acid, analysis of variance indicates highly significant flif%ences in pimaric acid, isopimane soid, Rbietic acid,neoabietie acid, pimaral, isopimaral 8,12-abietadienoatt, 8,15-ahietadienoate, 7,13,I5-abtstatrienoate. l5-nydrexydehydroabieticavl, 8,15-pimare ne, and nmuen, the estimated family heritability for these tweheresin acid components is between 0. 50 -0. 81. the hentability is relatively stable.

  8. Study on the volatile oil contents of Annona glabra L., Annona squamosa L., Annona muricata L. and Annona reticulata L., from Vietnam.

    Science.gov (United States)

    Thang, T D; Dai, D N; Hoi, T M; Ogunwande, I A

    2013-01-01

    The volatile compounds identified from four species of Annona from Vietnam are being reported. The oils were obtained from aliquots of plant samples by steam distillation and subjected to GC and GC-MS analysis. The main compounds of Annona glabra L., were β-caryophyllene (21.5%) germacrene D (17.7%), α-cadinol (5.4%) and β-elemene (5.2%). Annona squamosa L., comprised mainly of α-pinene (1.0-11.9%), limonene (0.8-11.7%), β-cubebene (0.5-13.0%), β-caryophyllene (11.6-24.5%), spathulenol (0.8-9.0%), caryophyllene oxide (1.0-10.6%) and α-cadinol (3.3-7.8%). The significant constituents of Annona muricata L., were α-pinene (9.4%), β-pinene (20.6%), ρ-mentha-2,4(8)-diene (9.8%), β-elemene (9.1%) and germacrene D (18.1%). However, camphene (0.2-6.6%), α-copaene (2.0-7.3%), β-elemene (5.9-16.6%), β-caryophyllene (8.3-14.9%), β-bisabolene (0.4-10.2%), δ-cadinene (1.7-4.8%) and germacrene D (9.3-22.8%) were the main compounds common to samples of Annona reticulata L. There were significant amounts of sabinene (11.2% and 2.7%; leaf and stem bark) and bicycloelemene (9.6% and 6.1%; stem and bark).

  9. Lavender (Lavandula stoechas L.) essential oils attenuate hyperglycemia and protect against oxidative stress in alloxan-induced diabetic rats

    Science.gov (United States)

    2013-01-01

    Background The present study described the phytochemical profile of Lavandula stoechas essential oils, collected in the area of Ain-Draham (North-West of Tunisia), as well as their protective effects against alloxan-induced diabetes and oxidative stress in rat. Methods Essential oils samples were obtained from the aerial parts of the plant by hydrodistillation and analyzed by GC–MS. Rats were divided into four groups: Healthy Control (HC); Diabetic Control (DC); Healthy + Essential Oils (H + EO) and Diabetic + Essential Oils (D + EO). Antidiabetic and antioxidant activities were evaluated after subacute intraperitoneally injection of Lavandula stoechas essential oils (50 mg/kg b.w., i.p.) to rats during 15 days. Results The principal compounds detected are: D-Fenchone (29.28%), α-pinene (23.18%), Camphor (15.97%), Camphene (7.83%), Eucapur (3.29%), Limonene, (2.71%) Linalool, (2.01%) Endobornyl Acetate (1.03%). The essential oils also contained smaller percentages of Tricyclene, Cymene, Delta-Cadinene, Selina-3,7(11)-diene. Furthermore, we found that Lavandula stoechas essential oils significantly protected against the increase of blood glucose as well as the decrease of antioxidant enzyme activities induced by aloxan treatment. Subacute essential oils treatment induced a decrease of lipoperoxidation as well as an increase of antioxidant enzyme activities. Conclusions These findings suggested that lavandula stoechas essential oils protected against diabetes and oxidative stress induced by alloxan treatment. These effects are in partly due to its potent antioxidant properties. PMID:24373672

  10. Volatile Organic Compounds Obtained by in Vitro Callus Cultivation of Plectranthus ornatus Codd. (Lamiaceae

    Directory of Open Access Journals (Sweden)

    Fabio S. de Oliveira

    2013-08-01

    Full Text Available Plectranthus spp (Lamiaceae are plants of economic importance because they are sources of aromatic essential oils and are also cultivated and several species of this genus are used as folk medicines. This paper describes the effects of different concentrations of the 2,4-dichlorophenoxyacetic acid (2,4-D and 1-naphthaleneacetic acid (NAA on the induction of callus from nodal segments of Plectranthus ornatus Codd and in the production of volatile organic compounds (monoterpenes and sesquiterpenes. The 20 and 40 day calli were subjected to solid phase micro extraction (HS-SPME and submitted to GCMS analysis. Variations in VOCs between the samples were observed and, a direct relationship was observed between of the major constituent detected (α-terpinyl acetate and the monoterpenes α-thujene, α-pinene, β-pinene, camphene, sabinene and α-limonene that were present in the volatile fractions. Besides α-terpinyl acetate, isobornyl acetate and α-limonene were also major constituents. Variations were observed in VOCs in the analyzed periods. The best cultivation media for the production of VOCs was found to be MS0 (control. Moderate success was achieved by treatment with 2.68 µM and 5:37 µM NAA (Group 2. With 2,4-D (9.0 µM, only the presence of α-terpinyl acetate and isocumene were detected and, with 2.26 µM of 2,4-D was produced mainly α-terpinyl acetate, α-thujene and β-caryophyllene (16.2%. The VOC profiles present in P. ornatus were interpreted using PCA and HCA. The results permitted us to determine the best cultivation media for VOC production and, the PCA and HCA analysis allowed us to recognize four groups among the different treatments from the compounds identified in this set of treatments.

  11. Phytochemical compositions and biological activities of essential oil from Xanthium strumarium L.

    Science.gov (United States)

    Sharifi-Rad, Javad; Hoseini-Alfatemi, Seyedeh Mahsan; Sharifi-Rad, Majid; Sharifi-Rad, Mehdi; Iriti, Marcello; Sharifi-Rad, Marzieh; Sharifi-Rad, Razieh; Raeisi, Sara

    2015-01-01

    The chemical composition of the essential oil (EO) from fresh cocklebur (Xanthium strumarium L.) leaves was investigated by GC-MS. The antimicrobial activity of the EO was tested against Gram-positive and Gram-negative bacteria and fungi. Scolicidal activity was assayed against Echinococcus granulosus protoscolices. In total, 34 compounds were identified, accounting for 98.96% of the EO. The main compounds in the EO were cis-β-guaiene (34.2%), limonene (20.3%), borneol (11.6%), bornyl acetate (4.5%), β-cubebene (3.8%), sabinene (3.6%), phytol (3.1%), β-selinene (2.8%), camphene (2.2%), α-cubebene (2.4%), β-caryophyllene (1.9%), α-pinene (1.8%) and xanthinin (1.04%). The antibacterial and antifungal screening of the EO showed that all assayed concentrations significantly inhibited the growth of Staphylococcus aureus, Bacillus subtilis, Klebsiella pneumoniae, Pseudomonas aeruginosa, Candida albicans and Aspergillus niger (MIC = 0.5 ± 0.1, 1.3 ± 0.0, 4.8 ± 0.0, 20.5 ± 0.3, 55.2 ± 0.0 and 34.3 ± 0.0 µg/mL, respectively). The scolicidal assay indicated that the EO exhibited a significant activity against E. granulosus protoscolices. To the best of our knowledge, this is the first report on the scolicidal activity of X. strumarium. Because of the emergence of antimicrobial drug resistance, the study of new effective natural chemotherapeutic agents, such as the X. strumarium EO, possibly with low side effects, represents a very promising approach in biomedical research. PMID:25898416

  12. Measurement of monoterpene hydrocarbon levels in vapor phase surrounding single-leaf pinyon (Pinus monophylla Torr. & Frem.: Pinaceae) understory litter.

    Science.gov (United States)

    Wilt, F M; Miller, G C; Everett, R L

    1993-07-01

    A headspace air-sampling experiment was performed in the laboratory to determine the identity and concentrations of monoterpene hydrocarbons that could be attained in the vapor phase surrounding single-leaf pinyon pine (Pinus monophylla Torr. & Frem.) understory litter using controlled air collection conditions at a simulated field temperature of 37.8°C. The total monoterpene hydrocarbon content in 21 sequential samples of air collected from a sealed glass carboy packed with 1.44 kg of single-leaf pinyon litter equivalent to a bulk density of 0.15 g/cm(3) averaged 3.56 ± 1.04 mg/liter. The monoterpenesα-pinene and camphene were present in the vapor phase at the highest concentrations, averaging 2.40±0.64 and 0.68±0.22 mg/ liter, respectively. Myrcene,β-pinene, 3-carene,β-phellandrene, andγ-terpinene were all present at average concentrations below 0.30 mg/liter. The first two traps of the sequential air samples yielded the highest concentrations for the monoterpene hydrocarbons; however, the average total levels were relatively stable throughout the remaining 19 traps. Therefore, the data indicate that these hydrocarbons volatilize from the source pinyon litter and maintain an equilibrium in the vapor phase. Although this analysis was conducted using an artificial system, combined with results from our previous studies, mounting evidence indicates that monoterpene hydrocarbons present in the vapor phase of the single-leaf pinyon understory may be toxic to a variety of native plant species and thus further implicates allelopathy as a significant contributor to the observed patterning of associated vegetation in these forests. PMID:24249172

  13. Effects of biotic and abiotic stress on induced accumulation of terpenes and phenolics in red pines inoculated with bark beetle-vectored fungus.

    Science.gov (United States)

    Klepzig, K D; Kruger, E L; Smalley, E B; Raffa, K F

    1995-05-01

    This study characterized the chemical response of healthy red pine to artificial inoculation with the bark beetle-vectored fungusLeptographium terebrantis. In addition, we sought to determine whether stress altered this induced response and to understand the implications of these interactions to the study of decline diseases. Twenty-five-year-old trees responded to mechanical wounding or inoculation withL. terebrantis by producing resinous reaction lesions in the phloem. Aseptically wounded and wound-inoculated phloem contained higher concentrations of phenolics than did constitutive tissue. Trees inoculated withL. terebrantis also contained higher concentrations of six monoterpenes,α-pinene,β-pinene, 3-carene, limonene, camphene, and myrcene, and higher total monoterpenes than did trees that were mechanically wounded or left unwounded. Concentrations of these monoterpenes increased with time after inoculation. Total phenolic concentrations in unwounded stem tissue did not differ between healthy and root-diseased trees. Likewise, constitutive monoterpene concentrations in stem phloem were similar between healthy and root-diseased trees. However, when stem phloem tissue was challenged with fungal inoculations, reaction tissue from root-diseased trees contained lower concentrations ofα-pinene, the predominant monoterpene in red pine, than did reaction tissue from healthy trees. Seedlings stressed by exposure to low light levels exhibited less extensive induced chemical changes when challenge inoculated withL. terebrantis than did seedlings growing under higher light. Stem phloem tissue in these seedlings contained lower concentrations ofα-pinene than did nonstressed seedlings also challenge inoculated withL. terebrantis. It is hypothesized that monoterpenes and phenolics play a role in the defensive response of red pine against insect-fungal attack, that stress may predispose red pine to attack by insect-fungal complexes, and that such interactions are involved

  14. Composition and Comprehensive Antioxidant Activity of Ginger (Zingiber officinale) Essential Oil from Ecuador.

    Science.gov (United States)

    Höferl, Martina; Stoilova, Ivanka; Wanner, Juergen; Schmidt, Erich; Jirovetz, Leopold; Trifonova, Dora; Stanchev, Veselin; Krastanov, Albert

    2015-06-01

    In the present study, the chemical composition and antioxidant potential of an essential oil of ginger rhizomes from Ecuador was elucidated. The analysis of the essential oil by GC/FID/MS resulted in identification of 71 compounds, of which the main are citral (geranial 10.5% and neral 9.1%), α-zingiberene (17.4%), camphene (7.8%), α-farnesene (6.8%) and β-sesquiphellandrene (6.7%). The in vitro antioxidant activity of the essential oil expressed by IC50 in descending order is: hydroxyl radical (OH*) scavenging (0.0065 μg/mL) > chelating capacity (0.822 μg/mL) > 2,2-azino-bis-3-ethylbenzothiazoline-6-sulfonic acid radical cation (ABTS*+) scavenging (3.94 μg/mL) > xanthine oxidase inhibition (138.0 μg/mL) > oxygen radical (O2*) scavenging (404.0 μg/mL) > 2,2- diphenyl-1-picrylhydrazyl radical (DPPH*) scavenging (675 μg/mL). Lipid peroxidation inhibition of the essential oil was less efficient than butylhydroxytoluol (BHT) in both stages, i.e. hydroperoxide and malondialdehyde formation. In vivo studies in Saccharomyces cerevisiae demonstrated a significant dose-dependent increase in antioxidant marker enzymes, superoxide dismutase (SOD), catalase (CAT) and glutathione peroxidase (GPx), blocking the oxidation processes in yeast cells. Moreover, ginger essential oil in concentrations of 1.6 mg/mL increases the viability of cells to oxidative stress induced by H2O2. PMID:26197557

  15. Volatile organic compounds (VOCs) emitted from 40 Mediterranean plant species:. VOC speciation and extrapolation to habitat scale

    Science.gov (United States)

    Owen, Susan Margaret; Boissard, Christophe; Hewitt, C. Nicholas

    Forty native Mediterranean plant species were screened for emissions of the C5 and C10 hydrocarbons, isoprene and monoterpenes, in five different habitats. A total of 32 compounds were observed in the emissions from these plants. The number of compounds emitted by different plant species varied from 19 ( Quercus ilex) to a single compound emission, usually of isoprene. Emission rates were normalised to generate emission factors for each plant species for each sampling event at standard conditions of temperature and light intensity. Plant species were categorised according to their main emitted compound, the major groups being isoprene, α-pinene, linalool, and limonene emitters. Estimates of habitat fluxes for each emitted compound were derived from the contributing plant species' emission factors, biomass and ground cover. Emissions of individual compounds ranged from 0.002 to 505 g ha -1 h -1 (camphene from garrigue in Spain in autumn and isoprene from riverside habitats in Spain in late spring; respectively). Emissions of isoprene ranged from 0.3 to 505 g ha -1 h -1 (macchia in Italy in late spring and autumn; and riverside in Spain in late spring; respectively) and α-pinene emissions ranged from 0.51 to 52.92 g ha -1 h -1 (garrigue in Spain in late spring; and forest in France in autumn; respectively). Habitat fluxes of most compounds in autumn were greater than in late spring, dominated by emissions from Quercus ilex, Genista scorpius and Quercus pubescens. This study contributes to regional emission inventories and will be of use to tropospheric chemical modellers.

  16. Effect of chitosan based active packaging film on the keeping quality of chilled stored barracuda fish.

    Science.gov (United States)

    Remya, S; Mohan, C O; Bindu, J; Sivaraman, G K; Venkateshwarlu, G; Ravishankar, C N

    2016-01-01

    In the present study, active antimicrobial (AM) packaging films were prepared from chitosan (CH) incorporated with ginger (Zingiber officinale) essential oil at different concentrations (0.1, 0.2 and 0.3 % v/v) and characterized. GC-MS analysis revealed zingiberene (22.54 ± 0.13), geranial (12.34 ± 0.33), β-sesquiphellandrene (8.14 ± 0.14), camphene (7.44 ± 0.54) and neral (5.45 ± 0.23) as the major components of essential oil extracted from ginger. Addition of ginger essential oil (GEO) improved the AM activity of the CH film against food borne pathogens, without significantly (p film. CH film with GEO was more effective against Gram-positive bacteria than Gram-negative bacteria and maximum antibacterial property against Staphylococcus aureus and Escherichia coli was shown by 0.3 % GEO added CH film. In a further experiment, steaks of barracuda (Sphyraena jello) fish were wrapped with the CH-GEO (0.3 %) film and stored at 2 °C for 20 days. Throughout the storage period, the total volatile basic nitrogen (TVB-N) value and total mesophilic count of fish steak wrapped with the CH-GEO film were significantly (p film of ethylene vinyl alcohol (EVOH) (nylon, EVOH and polyethylene). Sensorily, CH-GEO film wrapped sample was acceptable till the end of storage for 20 days compared to 12 days for unwrapped control and fish steak packed in EVOH film. The results indicate that the developed CH-GEO film is efficient in extending the storage life of fish.

  17. Chemodiversity in terpene emissions at a boreal Scots pine stand

    Science.gov (United States)

    Bäck, J.; Aalto, J.; Henriksson, M.; Hakola, H.; He, Q.; Boy, M.

    2011-10-01

    Atmospheric chemistry in background areas is strongly influenced by natural vegetation. Coniferous forests are known to produce large quantities of volatile vapors, especially terpenes to the surrounding air. These compounds are reactive in the atmosphere, and contribute to the formation and growth of atmospheric new particles. Our aim was to analyze the variability of mono- and sesquiterpene emissions between Scots pine trees, in order to clarify the potential errors caused by using emission data obtained from only a few trees in atmospheric chemistry models. We also aimed at testing if stand history and seed origin has an influence on the chemotypic diversity. The inherited, chemotypic variability in mono- and sesquiterpene emission was studied in a seemingly homogeneous 47-yr-old stand in Southern Finland, where two areas differing in their stand regeneration history could be distinguished. Sampling was conducted in August 2009. Terpene concentrations in the air had been measured at the same site for seven years prior to branch sampling for chemotypes. Two main compounds, α-pinene and Δ3-carene formed together 40-97% of the monoterpene proportions in both the branch emissions and in the air concentrations. The data showed a bimodal distribution in emission composition, in particular in Δ3-carene emission within the studied population. 10% of the trees emitted mainly α-pinene and no Δ3-carene at all, whereas 20% of the trees where characterized as high Δ3-carene emitters (Δ3-carene forming >80% of total emitted monoterpene spectrum). An intermediate group of trees emitted equal amounts of both α-pinene and Δ3-carene. The emission pattern of trees at the area established using seeding as the artificial regeneration method differed from the naturally regenerated or planted trees, being mainly high Δ3-carene emitters. Some differences were also seen in e.g. camphene and limonene emissions between chemotypes, but sesquiterpene emissions did not differ

  18. Influence of tree provenance on biogenic VOC emissions of Scots pine (Pinus sylvestris) stumps

    Science.gov (United States)

    Kivimäenpää, Minna; Magsarjav, Narantsetseg; Ghimire, Rajendra; Markkanen, Juha-Matti; Heijari, Juha; Vuorinen, Martti; Holopainen, Jarmo K.

    2012-12-01

    Resin-storing plant species such as conifer trees can release substantial amounts of volatile organic compounds (VOCs) into the atmosphere under stress circumstances that cause resin flow. Wounding can be induced by animals, pathogens, wind or direct mechanical damage e.g. during harvesting. In atmospheric modelling of biogenic VOCs, actively growing vegetation has been mostly considered as the source of emissions. Root systems and stumps of resin-storing conifer trees could constitute a significant store of resin after tree cutting. Therefore, we assessed the VOC emission rates from the cut surface of Scots pine stumps and estimated the average emission rates for an area with a density of 2000 stumps per ha. The experiment was conducted with trees of one Estonian and three Finnish Scots pine provenances covering a 1200 km gradient at a common garden established in central Finland in 1991. VOC emissions were dominated by monoterpenes and less than 0.1% of the total emission was sesquiterpenes. α-Pinene (7-92% of the total emissions) and 3-carene (0-76% of the total emissions) were the dominant monoterpenes. Proportions of α-pinene and camphene were significantly lower and proportions of 3-carene, sabinene, γ-terpinene and terpinolene higher in the southernmost Saaremaa provenance compared to the other provenances. Total terpene emission rates (standardised to +20 °C) from stumps varied from 27 to 1582 mg h-1 m-2 when measured within 2-3 h after tree cutting. Emission rates decreased rapidly to between 2 and 79 mg h-1 m-2 at 50 days after cutting. The estimated daily terpene emission rates on a hectare basis from freshly cut stumps at a cut tree density of 2000 per ha varied depending on provenance. Estimated emission ranges were 100-710 g ha-1 d-1 and 137-970 g ha-1 d-1 in 40 and in 60 year-old forest stands, respectively. Our result suggests that emission directly from stump surfaces could be a significant source of monoterpene emissions for a few weeks after

  19. Chemodiversity of a Scots pine stand and implications for terpene air concentrations

    Science.gov (United States)

    Bäck, J.; Aalto, J.; Henriksson, M.; Hakola, H.; He, Q.; Boy, M.

    2012-02-01

    Atmospheric chemistry in background areas is strongly influenced by natural vegetation. Coniferous forests are known to produce large quantities of volatile vapors, especially terpenes. These compounds are reactive in the atmosphere, and contribute to the formation and growth of atmospheric new particles. Our aim was to analyze the variability of mono- and sesquiterpene emissions between Scots pine trees, in order to clarify the potential errors caused by using emission data obtained from only a few trees in atmospheric chemistry models. We also aimed at testing if stand history and seed origin has an influence on the chemotypic diversity. The inherited, chemotypic variability in mono- and sesquiterpene emission was studied in a seemingly homogeneous 48 yr-old stand in Southern Finland, where two areas differing in their stand regeneration history could be distinguished. Sampling was conducted in August 2009. Terpene concentrations in the air had been measured at the same site for seven years prior to branch sampling for chemotypes. Two main compounds, α-pinene and Δ3-carene formed together 40-97% of the monoterpene proportions in both the branch emissions and in the air concentrations. The data showed a bimodal distribution in emission composition, in particular in Δ3-carene emission within the studied population. 10% of the trees emitted mainly α-pinene and no Δ3-carene at all, whereas 20% of the trees where characterized as high Δ3-carene emitters (Δ3-carene forming >80% of total emitted monoterpene spectrum). An intermediate group of trees emitted equal amounts of both α-pinene and Δ3-carene. The emission pattern of trees at the area established using seeding as the artificial regeneration method differed from the naturally regenerated or planted trees, being mainly high Δ3-carene emitters. Some differences were also seen in e.g. camphene and limonene emissions between chemotypes, but sesquiterpene emissions did not differ significantly between trees

  20. Comparison of different real time VOC measurement techniques in a ponderosa pine forest

    Directory of Open Access Journals (Sweden)

    L. Kaser

    2012-10-01

    Full Text Available Volatile organic compound (VOC mixing ratios measured by five independent instruments are compared at a forested site dominated by ponderosa pine (Pinus Ponderosa during the BEACHON-ROCS field study in summer 2010. The instruments included a Proton Transfer Reaction Time of Flight Mass Spectrometer (PTR-TOF-MS, a Proton Transfer Reaction Quadrupole Mass Spectrometer (PTR-MS, a Fast Online Gas-Chromatograph coupled to a Mass Spectrometer (GC/MS; TOGA, a Thermal Dissociation Chemical Ionization Mass Spectrometer (PAN-CIMS and a Fiber Laser-Induced Fluorescence Instrument (FILIF. The species discussed in this comparison include the most important biogenic VOCs and a selected suite of oxygenated VOCs that are thought to dominate the VOC reactivity at this particular site as well as typical anthropogenic VOCs that showed low mixing ratios at this site. Good agreement was observed for methanol, the sum of the oxygenated hemiterpene 2-methyl-3-buten-2-ol (MBO and the hemiterpene isoprene, acetaldehyde, the sum of acetone and propanal, benzene and the sum of methyl ethyl ketone (MEK and butanal. Measurements of the above VOCs conducted by different instruments agree within 20%. The ability to differentiate the presence of toluene and cymene by PTR-TOF-MS is tested based on a comparison with GC-MS measurements, suggesting a study-average relative contribution of 74% for toluene and 26% for cymene. Similarly, 2-hydroxy-2-methylpropanal (HMPR is found to interfere with the sum of methyl vinyl ketone and methacrolein (MVK+MAC using PTR-(TOF-MS at this site. A study-average relative contribution of 85% for MVK+MAC and 15% for HMPR was determined. The sum of monoterpenes measured by PTR-MS and PTR-TOF-MS was generally 20–25% higher than the sum of speciated monoterpenes measured by TOGA, which included α-pinene, β-pinene, camphene, carene, myrcene, limonene, cineole as well as other terpenes. However, this difference is consistent throughout the

  1. Comparison of different real time VOC measurement techniques in a ponderosa pine forest

    Directory of Open Access Journals (Sweden)

    L. Kaser

    2013-03-01

    Full Text Available Volatile organic compound (VOC mixing ratios measured by five independent instruments are compared at a forested site dominated by ponderosa pine (Pinus Ponderosa during the BEACHON-ROCS field study in summer 2010. The instruments included a Proton Transfer Reaction Time of Flight Mass Spectrometer (PTR-TOF-MS, a Proton Transfer Reaction Quadrupole Mass Spectrometer (PTR-MS, a Fast Online Gas-Chromatograph coupled to a Mass Spectrometer (GC/MS; TOGA, a Thermal Dissociation Chemical Ionization Mass Spectrometer (PAN-CIMS and a Fiber Laser-Induced Fluorescence Instrument (FILIF. The species discussed in this comparison include the most important biogenic VOCs and a selected suite of oxygenated VOCs that are thought to dominate the VOC reactivity at this particular site as well as typical anthropogenic VOCs that showed low mixing ratios at this site. Good agreement was observed for methanol, the sum of the oxygenated hemiterpene 2-methyl-3-buten-2-ol (MBO and the hemiterpene isoprene, acetaldehyde, the sum of acetone and propanal, benzene and the sum of methyl ethyl ketone (MEK and butanal. Measurements of the above VOCs conducted by different instruments agree within 20%. The ability to differentiate the presence of toluene and cymene by PTR-TOF-MS is tested based on a comparison with GC-MS measurements, suggesting a study-average relative contribution of 74% for toluene and 26% for cymene. Similarly, 2-hydroxy-2-methylpropanal (HMPR is found to interfere with the sum of methyl vinyl ketone and methacrolein (MVK + MAC using PTR-(TOF-MS at this site. A study-average relative contribution of 85% for MVK + MAC and 15% for HMPR was determined. The sum of monoterpenes measured by PTR-MS and PTR-TOF-MS was generally 20–25% higher than the sum of speciated monoterpenes measured by TOGA, which included α-pinene, β-pinene, camphene, carene, myrcene, limonene, cineole as well as other terpenes. However, this difference is consistent throughout the study

  2. Quantifying environmental stress induced emissions of algal isoprene and monoterpenes using laboratory measurements

    Directory of Open Access Journals (Sweden)

    N. Meskhidze

    2014-09-01

    Full Text Available We report here production rates of isoprene and monoterpene compounds (α-pinene, β-pinene, camphene and d-limonene from six phytoplankton monocultures as a function of irradiance and temperature. Irradiance experiments were carried out for diatom strains – Thalassiosira weissflogii and Thalassiosira pseudonana; prymnesiophyte strains – Pleurochrysis carterae; dinoflagellate strains – Karenia brevis and Prorocentrum minimum; cryptophyte strains – Rhodomonas salina, while temperature experiments were carried out for diatom strains – Thalassiosira weissflogii and Thalassiosira pseudonana. Phytoplankton species, incubated in a climate-controlled room, were subject to variable light (90 to 900 μmol m−2s−1 and temperature (18 to 30 °C regimes. Compared to isoprene, monoterpene emissions were an order of magnitude lower at all light and temperature levels. Emission rates are normalized by cell count and Chlorophyll a (Chl a content. Diatom strains were the largest emitters, with ~2x1017g (cell−1h−1 (~35 μg (g Chl a−1h−1 for isoprene and ~5x10−19 g (cell−1h−1 (~1μg (g Chl a−1 h−1 for α-pinene. The contribution to the total monoterpene production was ~70% from α-pinene, ~20% for d-limonene, and −2s−1 and a gradual increase at high (>250 μmol m−2s−1 irradiance. Measurements revealed different patterns for time-averaged emissions rates over two successive days. On the first day most of the species showed distinct increase in production rates within the first four hours, while on the second day the emission rates were overall higher, but less variable. The data suggest that enhanced amounts of isoprene and monoterpenes are emitted from phytoplankton as a result of perturbations in environmental conditions that cause disbalance in chloroplasts and forces primary producers to acclimate physiologically. This relationship could be a valuable tool for development of dynamic ecosystem modeling approaches for global

  3. Compostos voláteis de três cultivares de manga (Mangifera indica L. Volatile composition of three cultivars of mango (Mangifera indica L.

    Directory of Open Access Journals (Sweden)

    M.R.B. Franco

    2004-06-01

    Full Text Available Os compostos voláteis de três cultivares de manga (Haden, Tommy-Atkins e Keitt procedentes do Estado de São Paulo, foram isolados por uma técnica de headspace dinâmico, envolvendo sucção em polímero poroso. A separação da mistura complexa de voláteis foi efetuada por cromatografia gasosa de alta resolução. Alguns compostos voláteis foram identificados por cromatografia gasosa-espectrometria de massas e índices de Kovats. Os hidrocarbonetos monoterpênicos foram os compostos mais abundantes no headspace das amostras. Car-3-eno foi o componente majoritário dos cultivares Haden e Keitt, enquanto a Tommy-Atkins mostrou predominância de car-3-eno e alfa-pineno. Outros compostos identificados foram alfa-fencheno, alfa-canfeno, p-cimeno, beta-mirceno, beta-felandreno, limoneno, alfa-terpinoleno, beta-cariofileno e alfa-humuleno. Os três lotes analisados para cada cultivar mostraram grande homogeneidade, não havendo diferença significativa ao nível de 5%.The volatile compounds of three mango cultivars (Haden, Tommy-Atkins and Keitt, from the State of São Paulo, were isolated by a dynamic headspace technique involving suction on a porous polymer. The complex mixture of volatile compounds was separated by high-resolution gas chromatography. Some volatiles were identified by gas chromatography-mass spectrometry and Kovats Indices. The monoterpene hydrocarbons were the most abundant in the headspace of the fruits. Car-3-ene was the major component of the cultivars Haden and Keitt, while the Tommy Atkins mango exhibited predominance of two constituents, car-3-ene and alpha-pinene. Other identified compounds were alpha-fenchene, alpha-camphene, p-cimene, beta-mircene, beta-phellandrene, limonene, alpha-terpinolene, beta-caryophyllene e alpha-humulene. Samples of the same cultivar demonstrated great homogeneity, with no statistically significant difference being observed among the three lots analyzed for each cultivar.

  4. The analysis of aroma components in marjoram oil by GC/MS%GC/MS 法分析甘牛至油中香味成分

    Institute of Scientific and Technical Information of China (English)

    李源栋; 刘秀明; 冒德寿; 夏建军; 者为; 段焰青

    2016-01-01

    The aroma components of marjoram oil were analyzed by GC /MS,and the peak area normaliza-tion method was used to calculate the relative content of each component.With the mass spectrometry li-brary search,58 compounds which account for 95.61% in the aroma components of marjoram oil,were identified by using reference literature,retention index.The cis(trans)-isomers isomers were confirmed by using retention index,and the accuracy of compound qualitative analysis in natural flavor was im-proved.The aroma of the key aroma compositions of the marjoram oil (linalool,alpha -terpineol,1,8 -cineole,linalyl acetate,alpha pinene,beta -pinene,myrcene,camphene,beta -caryophyllene, sabinene,camphor,borneol,et al)was determined,and the results provided the technical support for the development and application of marjoram oil.%利用 GC /MS 对甘牛至油中香味成分进行了分析,并用峰面积归一化法计算各成分相对含量,通过质谱库检索,保留指数比对,分析并确定了58个化合物,占甘牛至油香味成分95.61%,采用保留指数来鉴别同系物及同分异构体,提高了对甘牛至油中成分定性的准确性。通过香气分析,确定了甘牛至油中关键致香成分分别为芳樟醇、α-松油醇、1,8-桉叶素、乙酸芳樟酯、α-蒎烯、β-蒎烯、月桂烯、莰烯、β-石竹烯、桧烯、樟脑、龙脑等,为甘牛至油产品开发和应用提供了理论依据。

  5. An intercomparison of GC-FID and PTR-MS toluene measurements in ambient air under conditions of enhanced monoterpene loading

    Directory of Open Access Journals (Sweden)

    J. L. Ambrose

    2010-01-01

    Full Text Available Toluene was measured using both a gas chromatographic system (GC, with a flame ionization detector (FID, and a proton transfer reaction-mass spectrometer (PTR-MS at the AIRMAP atmospheric monitoring station Thompson Farm (THF in rural Durham, NH during the summer of 2004. Simultaneous measurements of monoterpenes, including α- and β-pinene, camphene, Δ3-carene, and d-limonene, by GC-FID demonstrated large enhancements in monoterpene mixing ratios relative to toluene, with median and maximum enhancement ratios of ~2 and ~30, respectively. A detailed intercomparison among the GC-FID and PTR-MS toluene measurements was conducted to test the specificity of PTR-MS for atmospheric toluene measurements under conditions often dominated by biogenic emissions. We derived quantitative estimates of potential interferences in the PTR-MS toluene measurements related to sampling and analysis of monoterpenes, including fragmentation of the monoterpenes and some of their primary carbonyl oxidation products via reactions with H3O+, O2+ and NO+ in the PTR-MS drift tube. The PTR-MS and GC-FID toluene measurements were in good quantitative agreement and the two systems tracked one another well from the instrumental limits of detection to maximum mixing ratios of ~0.5 ppbv. Discrepancies in the measured mixing ratios were not well correlated with enhancements in the monoterpenes. Better quantitative agreement between the two systems was obtained by correcting the PTR-MS measurements for contributions from monoterpene fragmentation in the PTR-MS drift tube; however, the improvement was minor. Interferences in the PTR-MS measurements from fragmentation of the monoterpene oxidation products pinonaldehyde, caronaldehyde and α-pinene oxide were also likely negligible. The results from THF suggest that toluene can be reliably quantified by PTR-MS using our operating conditions under the ambient

  6. Study on Chemical Constituents of Volatile Oils in Drug Pair of Flos Lonicerae and Fructus Forsythiae by GC-MS%金银花、连翘药对配伍挥发油成分的GC-MS分析

    Institute of Scientific and Technical Information of China (English)

    邢学锋; 陈飞龙; 罗佳波

    2009-01-01

    目的 考察金银花、连翘药对配伍对挥发油化学成分的影响.方法 采用气-质联用系统对金银花、连翘药材以及药对配伍中的挥发油进行分析,评价配伍对挥发油成分及含量的影响.结果 采用GC-MS对金银花、连翘药材和药对挥发油的成分进行分析比较,发现金银花挥发油中检出的香叶醇、十四烷酸甲基酯、十六烷酸乙基酯、荧蒽、9,12,15-十八碳三烯酸甲基酯、亚油酸等成分和连翘挥发油中检出的樟脑烯、α-松油烯、紫苏醇、蒎烯、棕榈醛、β-水茴香萜等成分在药对挥发油中未检出,而相对于单煎所得的挥发油,药对挥发油中新增成分有柠檬烯、异长松叶烯、十九烷等.结论 金银花、连翘药对配伍对所提挥发油的成分和含量都有较大的影响.%Objective To discuss the influence of drug compatibility on the components of the volatile oil in Flos Lonicerae and Fructus Forsythiae. Methods GC-MS system was used to analyze the volatile oil in Flos Lonicerae, Fructas Forsythiae and their combination. The effect of compatibility on the components and content of volatile oil was evaluated. Results The results of GC-MS showed that gerani]o, tetradecanoic acid methyl ester, hexadecanoic acid ethyl ester, fluoranthene, 9, 12, 15-Octadeeatrienoic acid ethyl ester and linoleic acid was detectable in Flos Lonicerae but was undetectable in the drug pair; camphene, alpha-terpinene, perillaalcohol, 2-beta-pinene, beta-hexadecanal, phellandrene was de-tectable in Fructus Forsythiae but was undetectable in the drug pair; limonene, isolongifolene, nonadecane was detectable in the drug pair but was undetectable in the two single drugs. Conclusion The compatibility of the drug pair has an effect on components and contents in the volatile oil of Flos Lonicerae and Fructus Forsythiae.

  7. Biochemical, physiological and climatic influence on the emission of isoprenoides from Grey Poplar (Populus x canescens (Aiton) Sm.) and Holm Oak (Quercus ilex L.); Biochemische, physiologische und klimatische Einfluesse auf die Isoprenoidemission der Graupappel (Populus x canescens (Aiton) Sm.) und der Steineiche (Quercus ilex L.)

    Energy Technology Data Exchange (ETDEWEB)

    Mayrhofer, S.

    2007-05-15

    the expression rates of PcDXR or PcISPS. 4. Daytime variation of physiological and biochemical parameters of the monoterpene emission of Holm Oak was measured the same way as for Grey Poplar. Main components of the monoterpene emission were {alpha}-pinene, {beta}-pinene/sabinene, myrcene, camphene, limonene, p-cymol and {delta}-3-carene and also isoprene was detected. The leaf temperature showed strongest influence on monoterpene emission. 5. Light and temperature dependency of the isoprenoide emission was characterised for both plant species according to the Guenther algorithm (1997). 6. In order to test the influence of isoprene within or in the nearest surrounding of poplar leaves on the concentrations of superoxideanionradicals (O{sub 2}{sup -}) Nitrobluetetrazoliumchloride (NBT) was used to make them visible. Isoprene concentration was raised in the near surrounding of the leaf by isoprene fumigation. (orig.)

  8. Chemical Composition, Antioxidant, Anti-Inflammatory and Anti-Proliferative Activities of Essential Oils of Plants from Burkina Faso

    Science.gov (United States)

    Bayala, Bagora; Bassole, Imaël Henri Nestor; Gnoula, Charlemagne; Nebie, Roger; Yonli, Albert; Morel, Laurent; Figueredo, Gilles; Nikiema, Jean-Baptiste; Lobaccaro, Jean-Marc A.; Simpore, Jacques

    2014-01-01

    This research highlights the chemical composition, antioxidant, anti-inflammatory and anti-proliferative activities of essential oils from leaves of Ocimum basilicum, Ocimum americanum, Hyptis spicigera, Lippia multiflora, Ageratum conyzoides, Eucalyptus camaldulensis and Zingiber officinale. Essential oils were analyzed by gas chromatography–mass spectrometry and gas chromatography–flame ionization detector. Major constituents were α-terpineol (59.78%) and β-caryophyllene (10.54%) for Ocimum basilicum; 1, 8-cineol (31.22%), camphor (12.730%), α-pinene (6.87%) and trans α-bergamotene (5.32%) for Ocimum americanum; β-caryophyllene (21%), α-pinene (20.11%), sabinene (10.26%), β-pinene (9.22%) and α-phellandrene (7.03%) for Hyptis spicigera; p-cymene (25.27%), β-caryophyllene (12.70%), thymol (11.88), γ-terpinene (9.17%) and thymyle acetate (7.64%) for Lippia multiflora; precocene (82.10%)for Ageratum conyzoides; eucalyptol (59.55%), α-pinene (9.17%) and limonene (8.76%) for Eucalyptus camaldulensis; arcurcumene (16.67%), camphene (12.70%), zingiberene (8.40%), β-bisabolene (7.83%) and β-sesquiphellandrène (5.34%) for Zingiber officinale. Antioxidant activities were examined using 1,1-diphenyl-2-picryl-hydrazyl (DPPH) and 2,2′-azinobis-(3-ethylbenzothiazoline-6-sulfonic acid (ABTS) methods. O. basilicum and L. multiflora exhibited the highest antioxidant activity in DPPH and ABTS tests, respectively. Anti-inflammatory properties were evaluated by measuring the inhibition of lipoxygenase activity and essential oil of Z. officinale was the most active. Anti-proliferative effect was assayed by the measurement of MTT on LNCaP and PC-3 prostate cancer cell lines, and SF-763 and SF-767 glioblastoma cell lines. Essential oils from A. conyzoides and L. multiflora were the most active on LNCaP and PC-3 cell lines, respectively. The SF-767 glioblastoma cell line was the most sensitive to O. basilicum and L. multiflora EOs while essential oil of A. conyzoides

  9. Synergistic effect of some essential oils on toxicity and knockdown effects, against mosquitos, cockroaches and housefly

    Directory of Open Access Journals (Sweden)

    Idin Zibaee

    2015-12-01

    Full Text Available The toxicity and knockdown effect of Eucalyptus globulus, Rosmarinus officinalis essential oils and their mixed formulation on Periplaneta Americana (L., Blattella germanica (L., Supella longipalpa, Culex pipiens, Anopheles stephensi and Musca domestica were evaluated in a series of laboratory experiments. In all bioassay five different doses (0.625, 1.25, 2.5, 5 and 10% were used by filter paper (cm2 and aerosol (cm3 bioassay methods, all essential oils was toxic to cockroaches, mosquitos and housefly species the lowest and the highest LC50 belong to mixed formulation on B. germanica (LC50 6.1 and E. globulus on P. americana (LC50 27.7 respectively. In continuous exposure experiments, Mortality (LT50 values for cockroaches ranged from 1403.3 min with 0.625% E. globulus (for P. americana to 2.2 min with 10% mixed formulation for A. stephensi. The KT50 values ranged from 0.1 to 1090.8 min for 10% and 0.625 for mixed formulation and R. officinalis respectively. The mortality after 24 h for mixed formulation was 100% but for single essential oils ranged from 81.5 to 98.3 for P. americana treated with R. officinalis and A. stephensi treated with E. globulus respectively. Studies on persistence of essential oils on impregnated paper revealed that it has more adulticidal activity for longer period at low storage temperature. Gas chromatographic-mass spectrometric analysis of essential oil showed 14 and 16 peaks for E. globules and R. officinalis respectively. α-Pinene (39.8%, 1, 8-Cineole (13.2%, Camphene (9.1% and Borneol (3.7% were present in major amounts for R. officinalis and 1,8-Cineole (31.4%, α-Pinene (15.3%, d-Limonene (9.7% and α-Terpinolen (5.3% were present in major amounts for E. globulus respectively. Our results showed that two surveyed essential oils has compatible with synergistic effect on various insect species, furthermore it is useful for applying as integrated pest management tool for studied insects management, especially in

  10. A review and synthesis of monoterpene speciation from forests in the United States

    Science.gov (United States)

    Geron, Chris; Rasmussen, Rei; Arnts, Robert R.; Guenther, Alex

    The monoterpene composition (emission and tissue internal concentration) of major forest tree species in the United States is discussed. Of the 14 most commonly occurring compounds ( α-pinene, β-pinene, Δ 3-carene, d-limonene, camphene, myrcene, α-terpinene, β-phellandrene, sabinene, ρ-cymene, ocimene, α-thujene, terpinolene, and γ-terpinene), the first six are usually found to be most abundant. Expected regional variability based on the monoterpene composition fingerprints and corresponding tree species distribution and abundance is examined. In the southeast, α-pinene and β-pinene seem to dominate monoterpene emissions, while in the northern forests emissions are distributed more evenly among the six major compounds. In some parts of western forests, β-pinene and Δ 3-carene can be more abundant than α-pinene. Among the other eight compounds, β-phellandrene and sabinene occasionally are significant percentages of expected local monoterpene emissions. Ocimene and ρ-cymene are estimated to be more common in regions dominated by deciduous broadleaf forests, although total emission rates are generally lower for these forests relative to those dominated by conifers. These percentages are compared with monoterpene composition measured in ambient air at various sites. Estimated monoterpene emission composition based on local forest species composition agrees fairly well with ambient measurements for the six major compounds. The past assumption that α-pinene composes approximately 50% of total monoterpene emissions appears reasonable for many areas, except for possibly the northern coniferous forests and some areas in the west dominated by true firs, spruce, and western pines (lodgepole and ponderosa pines). The oxygenated monoterpenes such as camphor, bornyl acetate, and cineole often compose high percentages of the monoterpenes within plant tissues, but are much less abundant in emission samples. Even after adjusting for lower vapor pressures of these

  11. Chemical composition, antioxidant, anti-inflammatory and anti-proliferative activities of essential oils of plants from Burkina Faso.

    Science.gov (United States)

    Bayala, Bagora; Bassole, Imaël Henri Nestor; Gnoula, Charlemagne; Nebie, Roger; Yonli, Albert; Morel, Laurent; Figueredo, Gilles; Nikiema, Jean-Baptiste; Lobaccaro, Jean-Marc A; Simpore, Jacques

    2014-01-01

    This research highlights the chemical composition, antioxidant, anti-inflammatory and anti-proliferative activities of essential oils from leaves of Ocimum basilicum, Ocimum americanum, Hyptis spicigera, Lippia multiflora, Ageratum conyzoides, Eucalyptus camaldulensis and Zingiber officinale. Essential oils were analyzed by gas chromatography-mass spectrometry and gas chromatography-flame ionization detector. Major constituents were α-terpineol (59.78%) and β-caryophyllene (10.54%) for Ocimum basilicum; 1, 8-cineol (31.22%), camphor (12.730%), α-pinene (6.87%) and trans α-bergamotene (5.32%) for Ocimum americanum; β-caryophyllene (21%), α-pinene (20.11%), sabinene (10.26%), β-pinene (9.22%) and α-phellandrene (7.03%) for Hyptis spicigera; p-cymene (25.27%), β-caryophyllene (12.70%), thymol (11.88), γ-terpinene (9.17%) and thymyle acetate (7.64%) for Lippia multiflora; precocene (82.10%)for Ageratum conyzoides; eucalyptol (59.55%), α-pinene (9.17%) and limonene (8.76%) for Eucalyptus camaldulensis; arcurcumene (16.67%), camphene (12.70%), zingiberene (8.40%), β-bisabolene (7.83%) and β-sesquiphellandrène (5.34%) for Zingiber officinale. Antioxidant activities were examined using 1,1-diphenyl-2-picryl-hydrazyl (DPPH) and 2,2'-azinobis-(3-ethylbenzothiazoline-6-sulfonic acid (ABTS) methods. O. basilicum and L. multiflora exhibited the highest antioxidant activity in DPPH and ABTS tests, respectively. Anti-inflammatory properties were evaluated by measuring the inhibition of lipoxygenase activity and essential oil of Z. officinale was the most active. Anti-proliferative effect was assayed by the measurement of MTT on LNCaP and PC-3 prostate cancer cell lines, and SF-763 and SF-767 glioblastoma cell lines. Essential oils from A. conyzoides and L. multiflora were the most active on LNCaP and PC-3 cell lines, respectively. The SF-767 glioblastoma cell line was the most sensitive to O. basilicum and L. multiflora EOs while essential oil of A. conyzoides

  12. Determination of Volatile Oil of Hedychium yunnanense Gagnep.by Gas Chromatography-Mass Spectrography%气相色谱质谱联用法分析滇姜花挥发油化学成分

    Institute of Scientific and Technical Information of China (English)

    谢小燕; 史小波; 徐俊驹; 何承刚; 杨生超

    2012-01-01

    To study chemical constituents from the flowers of Hedychium yunnanense Gagnep. , the essential oil were obtained by steam distillation. The chemical constituents in essential oil were separated and identified by GC - MS and HPMSD Chemstation analysis, and their relative contents were determined by the method of area normalization. As a result, twenty-nine compounds together with their contents were determined. Among them, (2E, 6E) -3, 7, 11-trimethyl-9- (phenylsulfonyl) -2, 6, 10-dodecatrien-l-ol, (1R) - ( +) -a-pinene, camphene, sabenene, 1, 7, 7-trimethyl-bicyclo [2. 2. 1 ] heptan-2-ol-2-acetate, a-caryophyllen, (E) -|3-farnesene and borneol were the major components. The contents of them were 20. 636% , 5. 913% , 4. 128% , 3. 964% , 2. 046% , 1. 786% , 1. 737% , 1. 568% , respectively. These compounds with relatively higher content might be the mainly characteristic aroma components of H. yunnanense.%为了研究滇姜花挥发油的化学成分,本试验采用水蒸气蒸馏法从滇姜花的花中提取挥发油,用气相色谱-质谱联用仪对其进行分离测定,通过HPMSD化学工作站检索,对分离的化合物进行结构鉴定,应用色谱峰面积归一化法测定各成分的相对百分含量,鉴定出了29个化学成分.其中主要成分为(2E,6E) -3,7,11-三甲基-9-苯磺酰-2,6,10-十二烷基三烯-1-醇、(1R) -(+)-α-蒎烯、莰烯、桧烯、乙酸1,7,7-三甲基二环[2.2.1]-2-庚酯、α-石竹烯、 (E)-β-金合欢烯、2-茨醇,其含量分别为20.636%,5.913%,4.128%,3.964%,2046%,1.786%,1.737%,1.568%.这些成分可能是滇姜花的主要释香成分.

  13. Chemical Composition and Antibacterial Effects of

    Directory of Open Access Journals (Sweden)

    SS Saei Dehkordi

    2009-10-01

    Full Text Available Introduction & Objective: Rosmarinus officinalis L. as a member of the Lamiaceae family and lysozyme as a natural antibacterial agent is important in food microbiology, because of its characteristics. The aim of the present study was to determine the chemical composition and anti-listerial activity of Rosmarinus officinalis essential oil (REO alone and in combination with lysozyme for enhancement of anti-listerial activity of both substances. Materials & Methods: Rosmarinus officinalis L. was purchased from a local grocery store at Shahrekord and was identified by the Institute of Medicinal Plants, ACECR. The air-dried aerial parts were subjected to hydrodistillation using a Clevenger apparatus to obtain essential oil and yielded oil was analyzed by GC/MS. Antibacterial activity (on basis of Minimum Inhibitory Concentration (MIC of REO was studied separately and in combination with unheated lysozyme (L and heat-treated lysozyme (HTL on Listeria monocytogenes at different pH (5, 6 and 7 by a micro-broth dilution assay. The collected data were analyzed by SPSS software. Results: In the current study, 98.05% of constituents of the essential oil were identified. The major components were α-pinene (14.06%, 1,8-cineole (13.62%, verbenone (11.2%, camphor (10.51%, borneol (7.3%, 3-octanone (7.02%, camphene (5.46% and linalool (5.07%. The inhibitory action of REO was stronger at lower pH especially 5 (MIC=225 μg/mL. Inhibition by L at pH 5 was 640 μg/mL but no inhibition was seen at pH 7. HTL resulted in more effective inhibition than L, especially at pH 5 and heat-treatment 80˚C (MIC: 160 μg/mL. Conclusion: Combination of L + REO and particularly HTL + REO was led to enhancement of bacterial inhibition. It was concluded that REO by the identified chemical composition was effective alone or in combination with L or HTL on Listeria monocytogenes as a food-borne pathogen.

  14. Essential oil yield and composition of ginger (Zingiber officinale Roscoe rhizomes after different drying periods Teor e composição de óleo essencial de rizomas de gengibre (Zingiber officinale Roscoe após diferentes períodos de secagem

    Directory of Open Access Journals (Sweden)

    I.C.M Dabague

    2011-01-01

    Full Text Available Ginger production in Paraná State, Brazil, has predominated in Morretes Municipality, with around 300 ha cultivated area. The aim of this work was to evaluate the essential oil yield and composition of ginger rhizomes produced in Morretes and subjected to different drying periods at room temperature. Experimental design was completely randomized, in a 5x5 factorial arrangement, with four replicates (four plants each, five origins and five drying periods at room temperature (0, 15, 30, 45 and 60 days. The essential oil was extracted by hydrodistillation in a Clevenger-type device for 3h and the constituents were analyzed by gas chromatography-mass spectrometry (GC/MS. The drying of ginger rhizomes at room temperature for up to 60 days decreased the essential oil yield in most origins. Geranial and neral levels were higher in all origins and as drying periods were longer. Geraniol and geranyl acetate levels decreased after drying in all origins, as well as eucalyptol, camphene, zingiberene and β-bisabolene in most origins.A produção de gengibre no Paraná concentra-se no município de Morretes, ocupando uma área de plantio de aproximadamente 300 ha. O objetivo deste trabalho foi avaliar o teor e a composição do óleo essencial de rizomas de gengibre produzidos em Morretes e submetidos a diferentes períodos de secagem em temperatura ambiente. O delineamento experimental foi inteiramente casualizado, em esquema fatorial 5 x 5, com quatro repetições (quatro plantas por repetição, avaliando cinco procedências e cinco períodos de secagem a temperatura ambiente (0, 15, 30, 45 e 60 dias. As extrações de óleo essencial foram realizadas por hidrodestilação em aparelho graduado Clevenger durante três horas e a análise dos constituintes foi realizada por meio de cromatografia em fase gasosa acoplada à espectrometria de massas. A secagem de rizomas de gengibre em temperatura ambiente por até 60 dias resultou na diminuição de teores de

  15. 红烧牛肉罐头香味活性化合物的分析%Analysis of Aroma-Active Compounds in Canned Stewed Beef

    Institute of Scientific and Technical Information of China (English)

    许倩倩; 林美丽; 刘雪妮; 宋焕禄; 陈斌; 屈维丽

    2012-01-01

    The aroma-active compounds of canned stewed beef braised in brown sauce were qualitatively and quantitatively analyzed by dynamic headspace sampling, thermal desorption injection and GC-O/GC-MS. A total of 73 volatile compounds were identified. Among them were 23 aroma-active compounds, mainly consisting of 4 ketones, 3 aldehydes, 2 alcohols, 2 esters, 2 furans, 2 pyrazine, 2 thiazole, 2 terpenes, 1 alkene, and 1 pyridine. The important aroma-active compounds were 2-butanone (fruity), 2-pentanone (fruity and sweet), camphene (woody and minty), ethyl butyrate (sweet and fruity), pyridine(soul and fishy), 2,5-dimethyl-pyrazine(nut and roast), benzaldehyde (sweet and fruity), and 2-acetylthiazole (nut and roast peanut).%采用动态顶空的方法对红烧牛肉罐头中挥发性化合物进行提取,热脱附系统进样,利用气相-嗅闻-质谱联用的方法对其中的香味活性化合物进行定性定量分析,共鉴定出73中挥发性化合物,其中23种香味活性化合物,这些化合物种类主要有酮类4种,醛类3种,醇类2种,酯类2种,呋喃类2种,吡嗪类2种,噻唑类2种,萜类2种,烯类1种,吡啶1种。红烧牛肉罐头中重要的香味活性化合物有2-丁酮(水果味)、2-戊酮(甜味、果香味)、莰烯(木香味、薄荷味)、丁酸乙酯(香甜味、水果味)、吡啶(酸味、鱼香味)、2,5-二甲基-吡嗪(烧烤味、坚果味)、苯甲醛(甜味、果香味)、2-乙酰噻唑(坚果味、烤花生味)。

  16. Chemodiversity of a Scots pine stand and implications for terpene air concentrations

    Directory of Open Access Journals (Sweden)

    J. Bäck

    2012-02-01

    Full Text Available Atmospheric chemistry in background areas is strongly influenced by natural vegetation. Coniferous forests are known to produce large quantities of volatile vapors, especially terpenes. These compounds are reactive in the atmosphere, and contribute to the formation and growth of atmospheric new particles. Our aim was to analyze the variability of mono- and sesquiterpene emissions between Scots pine trees, in order to clarify the potential errors caused by using emission data obtained from only a few trees in atmospheric chemistry models. We also aimed at testing if stand history and seed origin has an influence on the chemotypic diversity. The inherited, chemotypic variability in mono- and sesquiterpene emission was studied in a seemingly homogeneous 48 yr-old stand in Southern Finland, where two areas differing in their stand regeneration history could be distinguished. Sampling was conducted in August 2009. Terpene concentrations in the air had been measured at the same site for seven years prior to branch sampling for chemotypes. Two main compounds, α-pinene and Δ3-carene formed together 40–97% of the monoterpene proportions in both the branch emissions and in the air concentrations. The data showed a bimodal distribution in emission composition, in particular in Δ3-carene emission within the studied population. 10% of the trees emitted mainly α-pinene and no Δ3-carene at all, whereas 20% of the trees where characterized as high Δ3-carene emitters (Δ3-carene forming >80% of total emitted monoterpene spectrum. An intermediate group of trees emitted equal amounts of both α-pinene and Δ3-carene. The emission pattern of trees at the area established using seeding as the artificial regeneration method differed from the naturally regenerated or planted trees, being mainly high Δ3-carene emitters. Some differences were also seen in e.g. camphene and limonene

  17. Chemodiversity in terpene emissions at a boreal Scots pine stand

    Directory of Open Access Journals (Sweden)

    J. Bäck

    2011-10-01

    also seen in e.g. camphene and limonene emissions between chemotypes, but sesquiterpene emissions did not differ significantly between trees. The atmospheric concentrations at the site were found to reflect the species and/or chemodiversity rather than the emissions measured from any single tree, and were strongly dominated by α-pinene. We also tested the effect of chemodiversity on modeled monoterpene concentrations at the site and found out that since it significantly influences the distributions and hence the chemical reactions in the atmosphere, it should be taken into account in atmospheric modeling.

  18. GC-MS Analysis of Essential Oils from 2 Asteraceae Invasive Plants in Tropical Area%热区2种菊科入侵植物精油化学成分的GC-MS分析

    Institute of Scientific and Technical Information of China (English)

    季梅; 泽桑梓; 杨斌; 赵宁

    2013-01-01

    To study the development and utilization of Tithonia diversifolia and Ageratum conyzoides, constituents of essential oils extracted by simultaneous distillation and extraction (SDE) from these 2 plants were analyzed qualitatively and quantitatively by gas chromatography/ mass spectrometry (GC-MS). Results showed that 66 compounds were identified. The common components were 3-Hexen-1-ol, α-Pinene, Camphene, β-Pinene, α-Terpinene, Limonene, Terpinolene, α-Copaene, β-Bourbonene, β-Caryophyllene, Precocene I, Germacrene-D, Cubenol, Elemol, Nerolidol, Germacrene D-4-ol, Caryophyllene oxide, Cubenol and Tau Cadinol. Many constituents of essential oils from these 2 invasive plants could have a high value when used as medicines.%  为了研究肿柄菊(Tithonia diversifolia)和胜红蓟(Ageratum conyzoides)的开发利用问题,用同时蒸馏萃取法(SDE)提取了2种植物精油,并用气质联用(GC-MS)技术进行定性和定量分析。结果表明:从2种入侵植物精油中共鉴定出66种化合物,2种植物精油中都能检测到3-己烯-1-醇、α-蒎烯、莰烯、β-蒎烯、α-松油烯、柠檬烯、异松油烯、α-胡椒烯、β-波旁烯、β-石竹烯、7-甲氧基-2,2-二甲基-2H-1-苯并吡喃、大香叶烯D、荜澄茄油烯醇、榄香醇、橙花叔醇、大香叶烯D-4-醇、石竹烯氧化物、库贝醇和Tau-杜松醇。2种入侵植物精油中分离出的多种成分在医药领域均有很高的价值。

  19. Identification of an EcoRI restriction site for a rapid and precise determination of beta-asarone-free Acorus calamus cytotypes.

    Science.gov (United States)

    Bertea, Cinzia M; Azzolin, Chiara M M; Bossi, Simone; Doglia, Giovanni; Maffei, Massimo E

    2005-03-01

    Calamus (Acorus calamus L., Araceae) is an aromatic herb, indigenous to Central Asia and Eastern Europe. The fragrant oils obtained by alcoholic extraction of the rhizome are mainly used in the pharmaceutical and oenological industries. Nevertheless, the occurrence of beta-asarone [(Z)-1,2,4-trimethoxy-5-prop-1-enyl-benzene] limits the possibility of its use due to the carcinogenic properties of this compound. The aim of this work was to identify a diploid beta-asarone-free A. calamus by using chemical and molecular approaches. For these purposes alcoholic extracts of both diploid and triploid A. calamus were analyzed by gas chromatography-mass spectrometry (GC-MS) and comparison of the 700 bp sequence of the non-transcribed spacer (NTS) in the 5S-rRNA gene was also performed. Alcoholic extracts of the triploid A. calamus were characterized by a higher percentage of beta-asarone (11%), which was the main compound, followed by higher percentages of camphene (2.27%), E-beta-ocimene (3.28%), camphor (1.54%), calarene (1.42%), alpha-selinene (5.02%) and tau-cadinol (2.00%), when compared to the diploid A. calamus. The latter had higher percentages of iso-shyobunone (8.62%), beta-sesquiphellandrene (3.28%), preiso calamendiol (22.81%) and acorone (26.33%), and completely lacked of beta-asarone. The 5S-rRNA spacer region of both diploid and triploid A. calamus were amplified by PCR using a pair of primers located at the 3' and 5' ends of the coding sequence of 5S-rRNA gene. The resulting PCR products (about 700 bp) were gel purified, subcloned into pGEM-T Easy vector and sequenced. By aligning the isolated nucleotide sequences of the two varieties and the sequences from different A. calamus chemotypes present in Genbank, sequence diversities were found in the spacer region. Furthermore, the PCR products were digested by using EcoRI. The restriction profile of the spacer domain resulted different for the two cytotypes. Along with chemical analysis of alcoholic extracts

  20. Organochlorine pesticides and polychlorinated biphenyls in the Arctic Ocean food web.

    Science.gov (United States)

    Hargrave, B T; Harding, G C; Vass, W P; Erickson, P E; Fowler, B R; Scott, V

    1992-01-01

    Polychlorinated biphenyls (PCBs), polychlorinated camphenes (PCCs) and isomers of DDT and DDE were the predominant organochlorine (OC) hydrocarbons measured in epontic particulate matter, zooplankton, pelagic and benthic amphipods and liver tissue from an abyssal fish collected in the Arctic Ocean. Chlordane, dieldrin and other cyclodienes and hexachlorocyclohexane (HCH) isomers were present at lower concentrations. Levels on a dry weight basis in plankton of various sizes less than 63 microns to 2 mm were similar to those in epontic particulate matter, but on a lipid weight basis, concentrations in smaller plankton were two to five times higher. Organochlorines in amphipods and liver from the glacial eelpout Lycodes frigidus exceeded levels in zooplankton by up to an order of magnitude. Large benthic lysianassid amphipods (Tmetonyx cicada, Anonyx nugax and Eurythenes gryllus) accumulated higher concentrations on a dry and lipid weight basis than small species (Onisimus spp. and Andaniexis spp.) or the under-ice gammaridean amphipod (Gammarus wilkitzkii). No significant differences in OC levels were measured in benthic amphipods collected at different times. However, concentrations in large zooplankton (greater than 500 microns) collected in August, dominated by adult copepods and ctenophores, contained concentrations of alpha-HCH, chlordane isomers and other cyclodienes that were two to four times higher than levels in May. Ratios of alpha-HCH: gamma-HCH (5 to 10) were similar to those in seawater collected simultaneously but there was no difference in ratios in various size categories of planktonic and benthic crustaceans indicating no selective accumulation or metabolic alteration of these isomers. Ratios of cis-chlordane:trans-chlordane concentrations were lower in all sizes of zooplankton (2 to 3) than in shelf amphipods (3 to 6) which corresponded to an increase in the ratio with depth. Higher ratios of DDT:DDE in plankton (2 to 6) than in amphipods (1 to 2

  1. 旱伞草与粉绿狐尾藻立体复合的抑藻效能%Allelopathic effects of Cyperus alternifolius and MyriophyUum aquaticum on phytoplankton

    Institute of Scientific and Technical Information of China (English)

    秦松岩; 吴波; 闫颖怡; 周金喜; 周启星

    2011-01-01

    Allelopathic effects of C. alternifolius ( Cyperus alternifolius ), M. aquaticum ( Myriophyllum aquaticum ), C. alternifolius and M. aquaticum were investigated in coexistance experiments, and the algae biomass, chlorophyll a, community change and organic matters of the coexistance samples were monitored and analyzed. Cell numbers and Chl - a were significantly inhibited by C. alternifolius and M. aquaticum. The peak biomass of algae is 2.4 x 10^7/L, while that of the control, C. alternifolius, M. aquaticum is 4.48,1.15, 2. 03 × 10^8/L respectively. The organic matters analysis show that only 75 kinds of organic matter exist in the C. alternifolius and M. aquaticum coexistance samples while 131 kinds of organic matter exist in the control sample. Acetone cyanohydrin, Triethyl phosphate, Camphene and 4 - methyl - 4 - Phenol were new produced matters by C. alternlfolius and M. aquaticum which maybe the potential allelopathic matters.%为考察植物间组合的化感抑藻效能,将旱伞草、粉绿狐尾藻、旱伞草+粉绿狐尾藻在自然水体水样中对比种植,对藻密度、叶绿素a、群落变化及有机物组成进行监测.结果表明:旱伞草+粉绿狐尾藻水样中,藻类建群过程的延迟期最短,在第13天达到峰值2.4×10^7/L,而对照、旱伞草、粉绿狐尾藻水样为4.48、ll15、2.03×10^8/L;旱伞草+粉绿狐尾藻水样中群落的演替速度最快,有机物种类最少为75种,而对照、旱伞草、粉绿狐尾藻水样有机物种类数量为131、90及121种.旱伞草+羽毛组合水样中新生成丙酮氰醇、磷酸三乙酯、莰烯及4一甲基苯酚这4种物质,可能为潜在的化感物质.

  2. Chemical composition, antioxidant, anti-inflammatory and anti-proliferative activities of essential oils of plants from Burkina Faso.

    Directory of Open Access Journals (Sweden)

    Bagora Bayala

    Full Text Available This research highlights the chemical composition, antioxidant, anti-inflammatory and anti-proliferative activities of essential oils from leaves of Ocimum basilicum, Ocimum americanum, Hyptis spicigera, Lippia multiflora, Ageratum conyzoides, Eucalyptus camaldulensis and Zingiber officinale. Essential oils were analyzed by gas chromatography-mass spectrometry and gas chromatography-flame ionization detector. Major constituents were α-terpineol (59.78% and β-caryophyllene (10.54% for Ocimum basilicum; 1, 8-cineol (31.22%, camphor (12.730%, α-pinene (6.87% and trans α-bergamotene (5.32% for Ocimum americanum; β-caryophyllene (21%, α-pinene (20.11%, sabinene (10.26%, β-pinene (9.22% and α-phellandrene (7.03% for Hyptis spicigera; p-cymene (25.27%, β-caryophyllene (12.70%, thymol (11.88, γ-terpinene (9.17% and thymyle acetate (7.64% for Lippia multiflora; precocene (82.10%for Ageratum conyzoides; eucalyptol (59.55%, α-pinene (9.17% and limonene (8.76% for Eucalyptus camaldulensis; arcurcumene (16.67%, camphene (12.70%, zingiberene (8.40%, β-bisabolene (7.83% and β-sesquiphellandrène (5.34% for Zingiber officinale. Antioxidant activities were examined using 1,1-diphenyl-2-picryl-hydrazyl (DPPH and 2,2'-azinobis-(3-ethylbenzothiazoline-6-sulfonic acid (ABTS methods. O. basilicum and L. multiflora exhibited the highest antioxidant activity in DPPH and ABTS tests, respectively. Anti-inflammatory properties were evaluated by measuring the inhibition of lipoxygenase activity and essential oil of Z. officinale was the most active. Anti-proliferative effect was assayed by the measurement of MTT on LNCaP and PC-3 prostate cancer cell lines, and SF-763 and SF-767 glioblastoma cell lines. Essential oils from A. conyzoides and L. multiflora were the most active on LNCaP and PC-3 cell lines, respectively. The SF-767 glioblastoma cell line was the most sensitive to O. basilicum and L. multiflora EOs while essential oil of A. conyzoides showed the

  3. 20种非寄主植物挥发物对褐飞虱拒避与引诱行为的影响%Effects of volatiles in twenty non-host plants on the repellented and attractive behaviors of brown planthopper, Nilaparvata lugens

    Institute of Scientific and Technical Information of China (English)

    张献英; 霍治国; 犹昌艳; 胡飞

    2014-01-01

    【目的】为开发和设计褐飞虱Nilaparvata lugens拒避剂与引诱剂提供科学依据.【方法】利用Y型嗅觉仪测定褐飞虱对20种非寄主植物释放的挥发物及对α-蒎烯、α-水芹烯、崁烯、芳樟醇的拒避与引诱行为.【结果和结论】枸树Broussonetia papyrifera、塞楝Khaya senegalensis、胜红蓟Ageratum conyzoides、蟛蜞菊Wedelia chinensis、鬼针草Bidens pilosa、马樱丹Lantana camara、桉树Eucalyptus exsetrta、毛麻楝Chukrasia tabularis的叶片和小茴香Foeniculum vulgare的种子挥发物对褐飞虱雌成虫具有显著的拒避作用,其中蟛蜞菊、塞楝和桉树叶片挥发物的拒避作用比较明显,拒避率分别为87.5%、83.3%和72.0%;洋葱Allium cepa(鳞茎)挥发物对褐飞虱具有极显著的引诱作用,引诱率为73.1%;其他植物叶片挥发物对褐飞虱的拒避与引诱行为没有显著的影响.9种植物共有的3种挥发成分在测试浓度下,α-蒎烯对褐飞虱雌成虫有显著的引诱作用,崁烯对其有显著的拒避作用,α-水芹烯则对其拒避与引诱行为没有显著影响.水稻挥发物芳樟醇因含量不同,褐飞虱雌成虫的选择行为有差异,芳樟醇用量为1μL时对褐飞虱具有显著引诱作用,10μL以上时表现为拒避作用,15μL以上均具有极显著的拒避作用.%[Objective]To provide scientific evidence for the development and design of repellents and at-tractants of brown planthopper ,Nilaparvata lugens Stal ( BPH).[Method] The repellented and attrac-tivebehaviors response of female adults BPH to volatiles of twenty non-host plants and α-phellandrene ,α-pinene ,camphene and linalool were tested by a Y-tube olfactometer .[Result and conclusion] The vola-tiles of Broussonetia papyrifera,Khaya senegalensis,Ageratum conyzoides,Wedelia chinensis,Bidens pilosa, Lantana camara, Eucalyptus exsetrta, Chukrasia tabularis, and the nuts of Foeniculum vulgare revealed

  4. Measurements of reactive trace gases and variable O3 formation rates in some South Carolina biomass burning plumes

    Science.gov (United States)

    Akagi, S. K.; Yokelson, R. J.; Burling, I. R.; Meinardi, S.; Simpson, I.; Blake, D. R.; McMeeking, G. R.; Sullivan, A.; Lee, T.; Kreidenweis, S.; Urbanski, S.; Reardon, J.; Griffith, D. W. T.; Johnson, T. J.; Weise, D. R.

    2013-02-01

    In October-November 2011 we measured trace gas emission factors from seven prescribed fires in South Carolina (SC), US, using two Fourier transform infrared spectrometer (FTIR) systems and whole air sampling (WAS) into canisters followed by gas-chromatographic analysis. A total of 97 trace gas species were quantified from both airborne and ground-based sampling platforms, making this one of the most detailed field studies of fire emissions to date. The measurements include the first emission factors for a suite of monoterpenes produced by heating vegetative fuels during field fires. The first quantitative FTIR observations of limonene in smoke are reported along with an expanded suite of monoterpenes measured by WAS including α-pinene, β-pinene, limonene, camphene, 4-carene, and myrcene. The known chemistry of the monoterpenes and their measured abundance of 0.4-27.9% of non-methane organic compounds (NMOCs) and ~ 21% of organic aerosol (mass basis) suggests that they impacted secondary formation of ozone (O3), aerosols, and small organic trace gases such as methanol and formaldehyde in the sampled plumes in the first few hours after emission. The variability in the initial terpene emissions in the SC fire plumes was high and, in general, the speciation of the initially emitted gas-phase NMOCs was 13-195% different from that observed in a similar study in nominally similar pine forests in North Carolina ~ 20 months earlier. It is likely that differences in stand structure and environmental conditions contributed to the high variability observed within and between these studies. Similar factors may explain much of the variability in initial emissions in the literature. The ΔHCN/ΔCO emission ratio, however, was found to be fairly consistent with previous airborne fire measurements in other coniferous-dominated ecosystems, with the mean for these studies being 0.90 ± 0.06%, further confirming the value of HCN as a biomass burning tracer. The SC results also

  5. A comparison of GC-FID and PTR-MS toluene measurements in ambient air under conditions of enhanced monoterpene loading

    Directory of Open Access Journals (Sweden)

    J. L. Ambrose

    2010-07-01

    Full Text Available Toluene was measured using both a gas chromatographic system (GC, with a flame ionization detector (FID, and a proton transfer reaction-mass spectrometer (PTR-MS at the AIRMAP atmospheric monitoring station Thompson Farm (THF in rural Durham, NH during the summer of 2004. Simultaneous measurements of monoterpenes, including α- and β-pinene, camphene, Δ 3-carene, and d-limonene, by GC-FID demonstrated large enhancements in monoterpene mixing ratios relative to toluene, with median and maximum enhancement ratios of ~2 and ~30, respectively. A detailed comparison between the GC-FID and PTR-MS toluene measurements was conducted to test the specificity of PTR-MS for atmospheric toluene measurements under conditions often dominated by biogenic emissions. We derived quantitative estimates of potential interferences in the PTR-MS toluene measurements related to sampling and analysis of monoterpenes, including fragmentation of the monoterpenes and some of their primary carbonyl oxidation products via reactions with H3O+, O2+ and NO+ in the PTR-MS drift tube. The PTR-MS and GC-FID toluene measurements were in good quantitative agreement and the two systems tracked one another well from the instrumental limits of detection to maximum mixing ratios of ~0.5 ppbv. A correlation plot of the PTR-MS versus GC-FID toluene measurements was described by the least squares regression equation y=(1.13± 0.02x−(0.008±0.003 ppbv, suggesting a small ~13% positive bias in the PTR-MS measurements. The bias corresponded with a ~0.055 ppbv difference at the highest measured toluene level. The two systems agreed quantitatively within the combined 1σ measurement precisions for 60% of the measurements. Discrepancies in the measured mixing ratios were not well correlated with enhancements in the monoterpenes. Better quantitative agreement between the two systems was obtained by

  6. Essential oil of Lithraea molleoides (Vell.: chemical composition and antimicrobial activity Óleo essencial de Lithraea molleoides (Vell.: composição química e atividade antimicrobiana

    Directory of Open Access Journals (Sweden)

    Mario Tsunezi Shimizu

    2006-12-01

    Full Text Available Lithraea molleoides (Vell. (Anacardiaceae is a tree found in Brazil, Paraguay, Bolivia, Uruguay, Argentina and Chile. It is popularly used in the form of alcoholic extracts, decoctions and infusions for the treatment of cough, bronchitis, arthritis, diseases of the digestive system and as diuretic, tranquilizer, haemostatic and tonic agent. The objectives of this study were the extraction of the essential oil of the mature fruit, leaves and aerial parts of the plant and quantification of the yield thereof; the identification and quantification of the principal components of the essential oil and the determination of its antimicrobial activity against bacteria and yeast. The essential oil yield of the mature fruits was 1.0% but essential oil was not detected in leaves and flowery branches. The gas chromatograph-mass spectrometer (GC-MS analysis of the essential oil of the mature fruits detected the presence of limonene (89.89%, alpha-pinene (3.48%, beta-pinene (2.63%, alpha-terpineol (1.27%, myrcene (0.64%, sabinene hydrate (0.54%, 4-terpineol (0.28%, camphene (0.22% and delta-3-carene (0.13%. The essential oil was active against just a few of the Gram-positive bacteria and yeast tested and did not present antimicrobial activity against Gram-negative bacteria.Lithraea molleoides(Vell. (Anacardiaceae é uma árvore encontrada no Brasil, Paraguai, Bolívia, Uruguai, Argentina e Chile. É popularmente usada na forma de extrato alcoólico, decocção e infusão para o tratamento de tosse, bronquite, artrite, doenças do sistema digestivo, como diurético, tranqüilizante, hemostático e tônico. O objetivo do presente estudo foi a extração do óleo essencial dos frutos maduros, folhas e outras partes aéreas da planta e o rendimento do mesmo; a identificação e quantificação dos principais componentes e a determinação da atividade antimicrobiana. O rendimento do óleo essencial dos frutos maduros foi de 1%, entretanto, não foi encontrado

  7. Measurements of reactive trace gases and variable O3 formation rates in some South Carolina biomass burning plumes

    Directory of Open Access Journals (Sweden)

    D. W. T. Griffith

    2013-02-01

    Full Text Available In October–November 2011 we measured trace gas emission factors from seven prescribed fires in South Carolina (SC, US, using two Fourier transform infrared spectrometer (FTIR systems and whole air sampling (WAS into canisters followed by gas-chromatographic analysis. A total of 97 trace gas species were quantified from both airborne and ground-based sampling platforms, making this one of the most detailed field studies of fire emissions to date. The measurements include the first emission factors for a suite of monoterpenes produced by heating vegetative fuels during field fires. The first quantitative FTIR observations of limonene in smoke are reported along with an expanded suite of monoterpenes measured by WAS including α-pinene, β-pinene, limonene, camphene, 4-carene, and myrcene. The known chemistry of the monoterpenes and their measured abundance of 0.4–27.9% of non-methane organic compounds (NMOCs and ~ 21% of organic aerosol (mass basis suggests that they impacted secondary formation of ozone (O3, aerosols, and small organic trace gases such as methanol and formaldehyde in the sampled plumes in the first few hours after emission. The variability in the initial terpene emissions in the SC fire plumes was high and, in general, the speciation of the initially emitted gas-phase NMOCs was 13–195% different from that observed in a similar study in nominally similar pine forests in North Carolina ~ 20 months earlier. It is likely that differences in stand structure and environmental conditions contributed to the high variability observed within and between these studies. Similar factors may explain much of the variability in initial emissions in the literature. The ΔHCN/ΔCO emission ratio, however, was found to be fairly consistent with previous airborne fire measurements in other coniferous-dominated ecosystems, with the mean for these studies being 0.90 ± 0.06%, further confirming the value of HCN as a biomass burning tracer. The

  8. Bioextracts of Cistus ladanifer L. growing in São Domingos mine as source of valuable compounds

    Science.gov (United States)

    Santos, Erika; Balseiro-Romero, Maria; Abreu, Maria Manuela; Macías, Felipe

    2016-04-01

    intrapopulation variability being these concentrations, in general, higher than in plant shoots from non-contaminated area (except Cr). Cistus ladanifer bioextracts from the two populations exhibited similar profiles and quite variation in the qualitative composition. Major component in bioextracts obtained from C. ladanifer shoots of the two populations was viridiflorol (8.9-12.8 %). Other compounds were identified in all bioextracts (pinene, beta-pinene, fenchone and camphor). Slight variability was observed in the concentrations of major components (mg/kg - alfa-pinene: 107.8-163.7; camphene: 20.8-53.3; camphor: 14.5-70.2; fechone: 4.2-20.7; verbenone: 131.8-232.0, depending on sample), but no relationship was found between these components and the concentrations of PHEs in shoots. Therefore, contamination in soils from São Domingos and PHEs in C. ladanifer shoots did not affect the quality of the bioextracts. Bioxtracts obtained from C. ladanifer growing in São Domingos mining area had valuable compounds. Phytostabilisation of mining areas from IPB with this species can provide economic return by the exploration of this plant-based product for fragrance and pharmaceutical industries.

  9. Measurements of reactive trace gases and variable O3 formation rates in some South Carolina biomass burning plumes

    Directory of Open Access Journals (Sweden)

    D. W. T. Griffith

    2012-09-01

    Full Text Available In October–November 2011 we measured trace gas emission factors from seven prescribed fires in South Carolina (SC, US, using two Fourier transform infrared spectrometer (FTIR systems and whole air sampling (WAS into canisters followed by gas-chromatographic analysis. A total of 97 trace gas species were quantified from both airborne and ground-based sampling platforms, making this one of the most detailed field studies of fire emissions to date. The measurements include the first emission factors for a suite of monoterpenes produced by heating vegetative fuels during field fires. The first quantitative FTIR observations of limonene in smoke are reported along with an expanded suite of monoterpenes measured by WAS including α-pinene, β-pinene, limonene, camphene, 4-carene, and myrcene. The known chemistry of the monoterpenes and their measured abundance of 0.4–27.9% of non-methane organic compounds (NMOCs and ~21% of organic aerosol (mass basis suggests that they impacted secondary formation of ozone (O3, aerosols, and small organic trace gases such as methanol and formaldehyde in the sampled plumes in first few hours after emission. The variability in the initial terpene emissions in the SC fire plumes was high and, in general, the speciation of the initially emitted gas-phase NMOCs was 13–195% different from that observed in a similar study in nominally similar pine forests in North Carolina ~20 months earlier. It is likely that differences in stand structure and environmental conditions contributed to the high variability observed within and between these studies. Similar factors may explain much of the variability in initial emissions in the literature. The ΔHCN/ΔCO emission ratio, however, was found to be fairly consistent with previous airborne fire measurements in other coniferous-dominated ecosystems, with the mean for these studies being 0.90 ± 0.06%, further confirming the value of HCN as a biomass burning tracer. The SC

  10. Headspace GC-MS for fast identification of Rhizoma curcuma of different origins%采用顶空气相色谱-质谱技术对不同产地莪术进行快速鉴别

    Institute of Scientific and Technical Information of China (English)

    吕狄亚; 曹岩; 董昕; 李玲; 娄子洋; 柴逸峰

    2013-01-01

    could distinguish 18 common peaks of 15 batches of Rhizoma curcuma from Sichuan, Guangxi and Yunnan, and it was confirmed that [3-elemene, camphene, β-pinene, p-menth-l-en-8-ol, eucalyptol, and cycloisolongifolene, 8, 9-dehydro-9-formyl were the main components to cause differences in Rhizoma curcuma of different origins. Conclusion We have established a method combining HS-GC/MS with PCA and HCA to distinguish Rhizoma curcuma of different origins, and we have also identified the major characteristic components of Rhizoma curcuma of different origins.

  11. Analysis of Volatile Oil in Pine Needle of Pinus tabulaeformis by GC - MS%油松松针中挥发油的GC—MS分析

    Institute of Scientific and Technical Information of China (English)

    滕坤; 张靖亮

    2012-01-01

    Objective Using GC -MS method to analyze the chemical constituents of volatile oil in pine needle of Pinus tabulaeformis. Methods Steam distillation and GC - MS were used to analyze and determine the volatile materials from the pine needle of Pinus tabulaeformis. Results 12 chemical constituents were identified in the volatile oil from the pine needle of Pinus tabulaeformis. The major components were: Borneol (45. 133% ), Bornyl acetate ( 11. 212% ), 1R - α - pinene ( 11. 173% ), β - Caryophyllene ( 10. 291% ), Cadinene(7. 083% ), Terpinen -4 - alcohol (4.226%), Copaene (3. 368% ), 1,7 - octadiene, 3 - methylene (1.985%), β- pinene (1.932%), 8- methylene- (1α, 2α, 4α, 5α) octane ring[3,2,1. 02,8 ] octane ( 1. 785 % ), Camphene ( 1. 328 % ), trans -nocarveol (0.480 % ) . Conclusion The volatile oil from the pine needle of Pinus tabulaeformis is a good prospect of natural medicinal resourcecs.%目的:利用GC—MS方法分析油松松针中挥发油成分.方法:以水蒸汽蒸馏方法提取油松松针挥发油,利用气相色谱——质谱联用技术对提取的挥发油成分进行分析.结果:利用谱图检索油松松针中挥发油的主要有12种主要成分,分别为龙脑(45.133%)、醋酸冰片酯(11.212%)、1R-α-蒎烯(11.173%)、β-石竹烯(10.291%)、杜松烯(7.083%)、松油烯-4-醇(4.226%)、古巴烯(3.368%)、1,7-辛二烯、3-亚甲基(1.985%)、β-蒎烯(1.932%)、8-亚甲基-(1α,2α4α,5α)三环[3,2,1.02,8]辛烷(1.785%)、莰烯(1.328%)、反-松香芹醇(0.480%).结论:油松松针中挥发油是一种具有较好应用前景的天然药用资源.

  12. Analysis of volatiles from Laguncularia racemosa in Beihai, Guangxi by ATD-GC/MS andevaluation on safe property of the tree%广西北海拉关木挥发物的 ATD-GC/MS 分析及安全性评价

    Institute of Scientific and Technical Information of China (English)

    姚贻烈; 郑华; 陆小峰; 李坤; 钟景春; 宋国彬; 陈大亮

    2016-01-01

    fragrance or odor (ASV). Some substances were considered as mid-strong ASV chemicals, such as camphene (250), benzalde-hyde (500), acetophenone (200), nonanal (550), methyl salicylate (450) etc., and others were considered as low ASV chemicals, such as terpinolene (120), octanoic acid (100), nonanoic acid (100), p-cymene (80), etc. For its benefit to human health, L. racemosa is probably available to daily cosmetics and flavors by using the volatiles widely. Due to the safe and non-toxic smelling, the tree can be regarded as a prospective species for seashore vegeta-tion rebuilding, coastal eco-restoration and landscape/ fragrance environment making in the urban beaches.%速生红树植物拉关木具有优良的耐盐抗污染特性,但其自身吸收海水污染物后对周边环境及人类是否安全引人关注,尤其是该树种释放的挥发性成分在嗅觉方面是否安全有待评价。该研究以其活体无损伤幼龄及成年枝叶(无花、开花及带果状态)的挥发物为对象,用动态顶空密闭循环吸附捕集方式采集样品后,经全自动热脱附—气相色谱/质谱(ATD-GC/ MS)联用分析。结果表明:拉关木挥发物由萜烯、酮、羧酸等化合物组成,其中萜烯所占比例最高,而最优势成分α-蒎烯在各试样中的相对百分含量均在3/4左右,β-水芹烯、β-蒎烯等其它萜烯也具有较高含量,为10%~15%及在5%以上,萜烯类成分的存在与有关红树植物提取物化学成分的文献报道相吻合。试样中的其它少量成分呈松木、冬青、柑橘、桉树等香韵,部分成分具有中等强度的香比强值(ASV),如莰烯(250)、苯甲醛(500)、苯乙酮(200)、壬醛(550)、水杨酸甲酯(450)等,部分成分的 ASV值较低,如萜品油烯(异松油烯,120)、辛酸(100)、壬酸(100)、对伞花烃(80)等,但对总体气味均有一定的贡献度。由于拉关木挥发物中的各种成分总体有益于人体健康,且在日用香料香精产品中可广泛

  13. 杭菊栽培品种小黄菊鲜花和制成品香气组成分析%Analysis on chemical components of essential oils from fresh flowers and manufactured goods of Chrysanthemum cultivar Dendrathema grandiflorum‘Xiao Huang'Ju in Tongxiang City of Zhejiang Province

    Institute of Scientific and Technical Information of China (English)

    王梦馨; 沈学根; 周建松; 崔林; 韩宝瑜

    2014-01-01

    The essential oils of fresh flowers and manufactured goods of Chrysanthemum cultivar Dendrathema grandiflorum‘Xiao Huang'Ju were extracted by the simultaneous distillation extraction method , then detected by gas chromatography coupled of mass spectrum .The results were as follows:(1) Seventy-six and eighty-eight components were respectively identified from the fresh flowers and manufactured goods of ‘Xiao Huang'Ju, with monterpenes , sesquiterpenes and their oxygenous derivatives being the major chemical components ;(2) Sixty-two mutual chemical components were identified , with eucalyptol , camphor , verbenol acetate , hexamethyl-benzene and so on at high content level.(3) The compounds in essential oils of the fresh flowers which were at least ten times greater than those in essential oils of manufactured goods were camphene ,β-phellandrene,α-phellandrene, (E)-ocimene, (Z)-ocimene, bicyclo[2.2.2]oct-5-en-2-one, allo-ocimene, D-verbenone, safranal, hexamethyl-benzene;(4) Fourteen components were only identified from the essential oils of fresh flowers , such asα-thujenal ,α-fenchene , copaene and so on.(5) The relative contents of 6-methyl-5-hepten-2-one, α-zingiberene, β-sesquiphellandrene, α-citral, palmitic acid,α-curcumene, (E)-limonene oxide,α-bisabol and so on in essential oils of manufactured goods were much more than those of fresh flower . ( 6 ) Twenty-six specific components were only identified from the manufactured goods, including thymol, benzeneacetaldehyde, α-terpineol, γ-cadinene and so on.The results revealed the chemical characteristics of aroma of ‘Xiao Huang'Ju, which can be used as the reference during its cultivating, processing and tasting .%以SDE法提取小黄菊鲜花和制成品的香精油,用GC-MS进行定性定量分析,发现:(1)从鲜花和制成品中分别检出76和88种化合物,主要成分是单萜、倍半萜及含氧衍生物;(2)鲜花和制成品中共有成分62种,其中含量较

  14. Oviposition Preferences of Major Lepidoptera Pest of Pinus kesiya var.langbianensis%思茅松主要鳞翅目害虫的产卵选择性

    Institute of Scientific and Technical Information of China (English)

    马惠芬; 刘凌; 闫争亮; 刘云彩

    2013-01-01

    运用同时蒸馏萃取( SDE)和气相色谱-质谱联用技术( GC-MS)比较了思茅松( Pni usk esiyavar 。 langbianensis)、阿丁枫( Altingia chinensis)和西南桦( Bteu la alnoides)的树叶挥发性物质的组成和含量,并对松实小卷蛾( Rte inia crstata)、微红梢斑螟( Dioryctria rubella)、思茅松毛虫( Dendrolimus kikuchii)在3种树上的产卵选择性进行了试验。 GC-MS分析结果表明:思茅松针叶的挥发性物质以α-蒎烯为主,也含有较多的β-蒎烯、莰烯、石竹烯、月桂烯和β-水芹烯等萜烯类化合物;阿丁枫树叶的挥发物以( E)-石竹烯、异石竹烯、α-依兰油烯、愈创烷-1(5),11-二烯及双环大根香叶烯为主;而西南桦树叶挥发物中,除含有α-蒎烯等萜烯类化合物外,主要以2-己烯醛、2-己烯-1-醇、( Z)-3-己烯-1-醇、( Z)-2-己烯-1-醇等绿叶气味物质为主。产卵选择性试验表明:松实小卷蛾、微红梢斑螟、思茅松毛虫偏好选择思茅松针叶为其产卵场所,而将思茅松喷施阿丁枫和西南桦树叶提取物后,针叶上的产卵量大大减少。说明植物挥发物在松实小卷蛾、微红梢斑螟、思茅松毛虫等鳞翅目松树害虫的产卵寄主选择中起关键作用,松树挥发物提供了寄主对雌虫产卵适宜性的化学信息,而阔叶树挥发物则对其产卵具有驱避作用。%By simultaneous distillation extraction (SDE) and gas chromatography-mass spectrometry (GC-MS), we compared the leaf volatile compositions of Pinus kesiya var.l angbianensis, Altingia chinensis, Betula alnoides and we tested oviposi-tion preferences of Re tiin a csr tata, Dioryctria rubella and Dendrolimus kikuchi .In volatile of Pinus kesiya var.langbianen-sis,α-pinene is the dominant component.β-pinene, camphene,caryophyllene , myrcene and βp-hellandrene are also the maincomponents .In volatile ofA ltingi a chinensis, (E