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  • L(-)-葑酮

    (-)-Fenchone

    L(-)-葑酮
    产品编号 CFN70201
    CAS编号 7787-20-4
    分子式 = 分子量 C10H16O = 152.2
    产品纯度 >=98%
    物理属性 Oil
    化合物类型 Monoterpenoids
    植物来源 The volatile oil of FoeniculumvulgareMill fruits
    ChemFaces的产品在影响因子大于5的优秀和顶级科学期刊中被引用
    提供自定义包装
    产品名称 产品编号 CAS编号 包装 QQ客服
    L(-)-葑酮 CFN70201 7787-20-4 10mg QQ客服:1457312923
    L(-)-葑酮 CFN70201 7787-20-4 20mg QQ客服:1457312923
    L(-)-葑酮 CFN70201 7787-20-4 50mg QQ客服:1457312923
    L(-)-葑酮 CFN70201 7787-20-4 100mg QQ客服:1457312923
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    ChemFaces的产品在许多优秀和顶级科学期刊中被引用

    Cell. 2018 Jan 11;172(1-2):249-261.e12.
    doi: 10.1016/j.cell.2017.12.019.
    IF=36.216(2019)

    PMID: 29328914

    Cell Metab. 2020 Mar 3;31(3):534-548.e5.
    doi: 10.1016/j.cmet.2020.01.002.
    IF=22.415(2019)

    PMID: 32004475

    Mol Cell. 2017 Nov 16;68(4):673-685.e6.
    doi: 10.1016/j.molcel.2017.10.022.
    IF=14.548(2019)

    PMID: 29149595

    ACS Nano. 2018 Apr 24;12(4): 3385-3396.
    doi: 10.1021/acsnano.7b08969.
    IF=13.903(2019)

    PMID: 29553709

    Nature Plants. 2016 Dec 22;3: 16206.
    doi: 10.1038/nplants.2016.205.
    IF=13.297(2019)

    PMID: 28005066

    Sci Adv. 2018 Oct 24;4(10): eaat6994.
    doi: 10.1126/sciadv.aat6994.
    IF=12.804(2019)

    PMID: 30417089
    我们的产品现已经出口到下面的研究机构与大学,并且还在增涨
  • Universidad de Ciencias y Artes de Chiapas (Mexico)
  • National Chung Hsing University (Taiwan)
  • Amity University (India)
  • Warszawski Uniwersytet Medyczny (Poland)
  • University of East Anglia (United Kingdom)
  • Universidade do Porto (Portugal)
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  • Indian Institute of Science (India)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • J Nat Med.2017, 71(4):745-756
  • Front Pharmacol.2022, 13:906763.
  • Food and Agriculture Org. Of the UN2019, 151-160
  • Journal of Ginseng Research2019, 10.1016
  • Phytomedicine.2015, 22(14):1262-8
  • Biorxiv2019, 10.1101
  • Int. Conference on Med. Sci. and Bio.2017, 17973
  • Front Plant Sci.2022, 13:982771.
  • Evid Based Complement Alternat Med.2021, 2021:6687513.
  • Applied Biological Chemistry2022, 71:s13765-022-00743-5.
  • Front Pharmacol.2021, 12:652860.
  • J Agric Food Chem.2020, 68(43):12164-12172.
  • Int J Mol Sci.2022, 23(11):6104.
  • FEMS Microbiol Lett.2017, 364(11)
  • Chem Res Toxicol.2023, 36(2):213-229.
  • Industrial Crops and Products2020, 146:112186
  • Cells.2022, 11(6):931.
  • Theoretical and Experimental Plant Physiology 2022, 34,53-62
  • RSC Adv.2018, 32621-32636
  • Evid Based Complement Alternat Med.2016, 2016:4357656
  • Fitoterapia.2022, 105141.
  • Phytother Res.2022, 10.1002:ptr.7626.
  • J Ethnopharmacol.2017, 196:75-83
  • ...
  • 生物活性
    Description: (-)-Fenchone could be a biocontrol agent against the North American bark beetle, Dendroctonus valens.
    In vitro:
    Biol. Pharm. Bull. 2006,29(12) 2354—2358.
    Metabolism of (-)-Fenchone by CYP2A6 and CYP2B6 in Human Liver.[Reference: WebLink]
    The in vitro metabolism of (-)-Fenchone was examined in human liver microsomes and recombinant enzymes.
    METHODS AND RESULTS:
    Biotransformation of (-)-Fenchone was investigated by gas chromatography-mass spectrometry. (-)-Fenchone was found to be oxidized to 6-exo-hydroxyfenchone, 6-endo-hydroxyfenchone and 10-hydroxyfenchone by human liver microsomal P450 enzymes. The formation of metabolite of (-)-Fenchone was determined by relative abundance of mass fragments and retention time with GC.
    CONCLUSIONS:
    CYP2A6 and CYP2B6 in human liver microsomes were major enzymes involved in the hydroxylation of (-)-Fenchone , based on the following lines of evidence. First, of eleven recombinant human P450 enzymes tested, CYP2A6 and CYP2B6 catalyzed oxidation of (-)-Fenchone. Second, oxidation of (-)-Fenchone was inhibited by thioTEPA, (-)-menthofuran anti-CYP2A6 and antiCYP2B6 antibodies. Finally, there was a good correlation between CYP2A6, CYP2B6 contents and (-)-Fenchone hydroxylation activities in liver microsomes of 8 human samples.
    Journal of Chemical Ecology, 1991, 17(10):2003-2019.
    Volatile compounds in the larval frass ofDendroctonus valens andDendroctonus micans (Coleoptera: Scolytidae) in relation to oviposition by the predator,Rhizophagus grandis (Coleoptera: Rhizophagidae).[Reference: WebLink]
    During a laboratory study evaluatingRhizophagus grandis (a specific native predator of the Eurasian bark beetle,Dendroctonus micans), as a potential biocontrol agent against the North American bark beetle,Dendroctonus valens, it was found that feeding larvae and laboratory-produced frass of the potential prey elicited very high oviposition responses in the predator.
    METHODS AND RESULTS:
    Comparative chemical analysis of this laboratory-produced larval frass revealed that one major volatile compound, (-)-fenchone, is associated with the larvae of bothDendroctonus species.D. micans also generated pinocamphone while oxygenated monoterpenes in the frass ofD. valens were camphor,cis-4-thujanol, fenchol, terpinen-4-ol, myrtenal, pinocarvone, borneol, verbenone, piperitone, campholenaldehyde,trans-myrtanol,cis-myrtanol,p-cymen-8-ol and 5-oxo-camphor. This range of prey-produced compounds with a possible biological effect onR. grandis was narrowed down subsequent to comparative analysis of field-collected larval frass. (-)-Fenchone, pinocamphone, camphor, terpinen-4-ol, borneol, fenchol, and verbenone were found to be common to both prey species. A mixture of these seven components was tested in a bioassay, where it elicited as much oviposition as did larval frass of D. micans.
    CONCLUSIONS:
    The oviposition stimulants forR. grandis are thus clearly among the mixture's constituents.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 6.5703 mL 32.8515 mL 65.703 mL 131.406 mL 164.2576 mL
    5 mM 1.3141 mL 6.5703 mL 13.1406 mL 26.2812 mL 32.8515 mL
    10 mM 0.657 mL 3.2852 mL 6.5703 mL 13.1406 mL 16.4258 mL
    50 mM 0.1314 mL 0.657 mL 1.3141 mL 2.6281 mL 3.2852 mL
    100 mM 0.0657 mL 0.3285 mL 0.657 mL 1.3141 mL 1.6426 mL
    * Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
    部分图片展示
    产品名称 产品编号 CAS编号 分子式 = 分子量 位单 联系QQ
    络塞维; Rosavin CFN99179 84954-92-7 C20H28O10 = 428.43 20mg QQ客服:3257982914
    苦木碱C; 1-Formyl-beta-carboline CFN91567 20127-63-3 C12H8N2O = 196.2 20mg QQ客服:1413575084
    乙酰升麻醇-3-O-α-L-阿拉伯糖苷; Acetylcimigenol 3-O-alpha-L-arabinopyranside CFN90682 402513-88-6 C37H58O10 = 662.9 10mg QQ客服:1413575084
    没食子酰芍药苷; Galloylpaeoniflorin CFN90831 122965-41-7 C30H32O15 = 632.6 10mg QQ客服:2056216494

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