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  • 4-O-Methylgrifolic acid

    4-O-Methylgrifolic acid

    4-O-Methylgrifolic acid
    产品编号 CFN96985
    CAS编号 118040-60-1
    分子式 = 分子量 C24H34O4 = 386.53
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Phenols
    植物来源 The fruiting bodies of basidiomycete Phellodon niger.
    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
    4-O-Methylgrifolic acid CFN96985 118040-60-1 1mg QQ客服:2056216494
    4-O-Methylgrifolic acid CFN96985 118040-60-1 5mg QQ客服:2056216494
    4-O-Methylgrifolic acid CFN96985 118040-60-1 10mg QQ客服:2056216494
    4-O-Methylgrifolic acid CFN96985 118040-60-1 20mg QQ客服:2056216494
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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
  • National Chung Hsing University (Taiwan)
  • Mahidol University (Thailand)
  • University of Helsinki (Finland)
  • Centrum Menselijke Erfelijkheid (Belgium)
  • CSIRO - Agriculture Flagship (Australia)
  • University of Parma (Italy)
  • Washington State University (USA)
  • University of Minnesota (USA)
  • Massachusetts General Hospital (USA)
  • Wroclaw Medical University (Poland)
  • Universidade da Beira Interior (Germany)
  • Korea Intitute of Science and Technology (KIST) (Korea)
  • Texas A&M University (USA)
  • University Medical Center Mainz (Germany)
  • More...
  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • ACS Synth Biol.2022, 11(10):3296-3304.
  • Molecules.2023, 28(8):3503.
  • Food Res Int.2022, 157:111397.
  • Heliyon.2022, 8(12):e12031.
  • J Med Food.2019, 22(10):1067-1077
  • Applied Biological Chemistry2020, 63:33(2020)
  • Appl Microbiol Biotechnol.2016, 100(9):3965-77
  • Research Square2021, March 3rd.
  • Molecules.2019, 24(2):329
  • J Biomol Struct Dyn.2022, 1-21.
  • Br J Pharmacol.2016, 173(2):396-410
  • Antioxidants.2022, 11(3):491.
  • J of Food Quality2020, 8851285.
  • BMC Cancer. 2021, 21(1):91.
  • Phytomedicine.2021, 2(82):153452
  • Int J Mol Sci.2023, 24(18):13713.
  • Int J Nanomedicine.2022, 17:6513-6525.
  • Plants (Basel).2020, 9(11):1555.
  • Molecules.2023, 28(8):3490.
  • Nutrients2020, 12(2):488
  • J Mater Chem B.2019, 7(39):5896-5919
  • Korean J. Medicinal Crop Sci.2018, 26(2):148-156
  • Planta Med.2019, 85(4):347-355
  • ...
  • 生物活性
    Description: 4-O-Methylgrifolic acid is a natural carbonic anhydrase II(CAII) inhibitor, it shows in-hibitory activities against CAII with IC50s in the range of 6.37-71.73 umol/L.
    Targets: Carbonic anhydrase II
    In vitro:
    Science in China(Series B:Chemistry),2009, 52(3):332-337.
    Screening and docking studies of natural phenolic inhibitors of carbonic anhydrase II.[Reference: WebLink]
    Carbonic anhydrase II (CAII) is an important enzyme complex with Zn2+,which is involved in many physiological and pathological processes, such as calcification, glaucoma and tumorigenicity.
    METHODS AND RESULTS:
    In order to search for novel inhibitors of CAII, inhibition assay of carbonic anhydrase II was performed, by which seven natural phenolic compounds, including four phenolics (grifolin, 4-O-Methylgrifolic acid, grifolic acid, and isovanillic acid) and three flavones (eriodictyol, quercetin and puerin A), showed in-hibitory activities against CAII with IC50s in the range of 6.37-71.73 umol/L. Grifolic acid is the most active one with IC50 of 6.37 umol/L.
    CONCLUSIONS:
    These seven phenolic compounds were proved to be novel natural carbonic anhydrase II inhibitors, which were obtained in flexible docking study with GOLD 3.0 soft-ware. Results indicated that the aliphatic chain and polar groups of hydroxyl and carboxyl are impor-tant to their inhibitory activities, providing a new insight into study on CA II potent inhibitors.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.5871 mL 12.9356 mL 25.8712 mL 51.7424 mL 64.678 mL
    5 mM 0.5174 mL 2.5871 mL 5.1742 mL 10.3485 mL 12.9356 mL
    10 mM 0.2587 mL 1.2936 mL 2.5871 mL 5.1742 mL 6.4678 mL
    50 mM 0.0517 mL 0.2587 mL 0.5174 mL 1.0348 mL 1.2936 mL
    100 mM 0.0259 mL 0.1294 mL 0.2587 mL 0.5174 mL 0.6468 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
    堇醇灵碱; (+)-Corynoline CFN99745 18797-79-0 C21H21NO5 = 367.40 20mg QQ客服:215959384
    甘遂萜酯E; Kansuinine E CFN92869 672945-84-5 C41H47NO14 = 777.8 5mg QQ客服:2056216494
    Acuminatanol; Acuminatanol CFN96555 948884-38-6 C30H22O16 = 638.49 5mg QQ客服:1413575084
    松脂醇二葡萄糖苷; Pinoresinol diglucoside CFN99994 63902-38-5 C32H42O16 = 682.67 20mg QQ客服:3257982914

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