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117-39-5 分子结构
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2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one

ChemBase编号:3829
分子式:C15H10O7
平均质量:302.2357
单一同位素质量:302.04265266
SMILES和InChIs

SMILES:
c1c(c2c(cc1O)oc(c(c2=O)O)c1ccc(c(c1)O)O)O
Canonical SMILES:
Oc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccc(c(c1)O)O
InChI:
InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
InChIKey:
REFJWTPEDVJJIY-UHFFFAOYSA-N

引用这个纪录

CBID:3829 http://www.chembase.cn/molecule-3829.html

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名称和登记号

名称和登记号

名称 登记号
IUPAC标准名
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
IUPAC传统名
quercetin
别名
Xanthaurine
Quercetol
Quercitin
Quertine
Flavin meletin
Sophoretin
Meletin
Quercetine
Quercetin(Sophoretin)
3,5,7,3',4'-Pentahydroxyflavone
Quercetin
3,3',4',5,7-Pentahydroxyflavone
Quercetin
CAS号
117-39-5
PubChem SID
46506533
160967266
PubChem CID
5280343
CHEBI ID
16243
CHEMBL
50
Chemspider ID
4444051
DrugBank ID
DB04216
KEGG ID
C00389
美国药典/FDA物质标识码
9IKM0I5T1E
维基百科标题
Quercetin

理论计算性质

理论计算性质

JChem ALOGPS 2.1
Acid pKa 6.3790317  质子受体
质子供体 LogD (pH = 5.5) 2.1026077 
LogD (pH = 7.4) 1.000175  Log P 2.1562994 
摩尔折射率 76.8622 cm3 极化性 28.418238 Å3
极化表面积 127.45 Å2 可自由旋转的化学键
里宾斯基五规则 true 
Log P 1.81  LOG S -3.06 
溶解度 2.61e-01 g/l 

分子性质

分子性质

理化性质 安全信息 药理学性质 产品相关信息 生物活性(PubChem)
溶解度
Practically insoluble in water; soluble in aqueous alkaline solutions expand 查看数据来源
外观
yellow crystalline powder expand 查看数据来源
Yellow powder expand 查看数据来源
熔点
316 °C expand 查看数据来源
密度
1.799 g/cm3 expand 查看数据来源
保存条件
-20°C expand 查看数据来源
作用靶点
PI3K / PKC / Src-bcr expand 查看数据来源
纯度
99.0 expand 查看数据来源
成盐信息
Free Base expand 查看数据来源

详细说明

详细说明

DrugBank DrugBank Selleck Chemicals Selleck Chemicals Wikipedia Wikipedia
DrugBank -  DB04216 external link
Item Information
Drug Groups experimental
Description A flavonol widely distributed in plants. It is an antioxidant, like many other phenolic heterocyclic compounds. Glycosylated forms include RUTIN and quercetrin. [PubChem]
Selleck Chemicals -  S2391 external link
Research Area: Cancer
Biological Activity:
Quercetin (Sophoretin) is a PI3K and PKC inhibitor with IC50 of 3.8 μM and 15µg/ml. It strongly abrogated PI3K and Src kinases, mildly inhibited Akt1/2, and slightly affected PKC, p38 and ERK1/2. [1][2] Quercetin is a naturally-occurring polar auxin transport inhibitor with IC50 of 0.8, 16.7, 6.1, 11.36 µM for the inhibition of LDH% release, the inhibition of TNF-induced PMN-EC adhesion, TNF-induced inhibition of DNA synthesis and proliferation. It is a type of plant-based chemical, or phytochemical, known as a flavonol and a plant-derived flavonoid found in fruits, vegetables, leaves and grains. It also may be used as an ingredient in supplements, beverages or foods. In several studies, it may have anti-inflammatory and antioxidant properties, and it is being investigated for a wide range of potential health benefits. [3]References on Quercetin (Sophoretin)[1] Mol Pharmacol, 2001, 59:1138–1146[2] Fitoterapia, 2010, 81:75–80

参考文献

参考文献

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  • Sidhu JS et al. Mol Pharmacol. 2001 May; 59(5):1138-46.
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专利

专利

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