Epicatechin-(4beta->6)-epicatechin-(4beta->8)-epicatechin (BioDeep_00000228387)
human metabolite natural product
Metabolite Card
Formula: C45H38O18 (866.2058)
Chinese Names:
Spectrum Hits:
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Molecular Structure
SMILES: C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=C(C(=C4)O)C5C(C(OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O
InChI: InChI=1S/C45H38O18/c46-18-10-27(54)33-31(11-18)61-43(16-2-5-21(48)25(52)8-16)40(59)37(33)34-29(56)14-32-36(39(34)58)38(41(60)44(62-32)17-3-6-22(49)26(53)9-17)35-28(55)13-23(50)19-12-30(57)42(63-45(19)35)15-1-4-20(47)24(51)7-15/h1-11,13-14,30,37-38,40-44,46-60H,12H2/t30-,37-,38+,40-,41-,42-,43-,44-/m1/s1
Description
Epicatechin-(4beta->6)-epicatechin-(4beta->8)-epicatechin is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Epicatechin-(4beta->6)-epicatechin-(4beta->8)-epicatechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epicatechin-(4beta->6)-epicatechin-(4beta->8)-epicatechin can be found in common grape, which makes epicatechin-(4beta->6)-epicatechin-(4beta->8)-epicatechin a potential biomarker for the consumption of this food product.
Synonyms
4 synonym names
(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol; Epicatechin-(4beta->6)-epicatechin-(4beta->8)-epicatechin; Epicatechin-(4b->6)-epicatechin-(4b->8)-epicatechin; Epicatechin-(4β->6)-epicatechin-(4β->8)-epicatechin
Cross Reference
5 cross reference id
- PubChem: 10865804
- HMDB: HMDB0303617
- foodb: FDB016787
- CAS: 101469-10-7
- LOTUS: LTS0223596
Classification Terms
Related Pathways
Reactome()
BioCyc()
PlantCyc()
Biological Process
related biological process reactions.
Reactome()
BioCyc()
WikiPathways()
Plant Reactome()
INOH()
PlantCyc()
COVID-19 Disease Map()
PathBank()
PharmGKB()
18 organism taxonomy source information
- 23159 - Crataegus: LTS0223596
- 510735 - Crataegus pinnatifida: 10.1016/J.BMCL.2009.12.059
- 510735 - Crataegus pinnatifida: LTS0223596
- 2759 - Eukaryota: LTS0223596
- 93771 - Guazuma: LTS0223596
- 93772 - Guazuma ulmifolia: 10.1016/0031-9422(95)00855-1
- 93772 - Guazuma ulmifolia: LTS0223596
- 9606 - Homo sapiens: -
- 3398 - Magnoliopsida: LTS0223596
- 3749 - Malus: LTS0223596
- 3750 - Malus domestica: 10.1016/J.CHROMA.2005.10.065
- 283210 - Malus pumila: 10.1016/J.CHROMA.2005.10.065
- 283210 - Malus pumila: LTS0223596
- 3629 - Malvaceae: LTS0223596
- 3745 - Rosaceae: LTS0223596
- 35493 - Streptophyta: LTS0223596
- 58023 - Tracheophyta: LTS0223596
- 33090 - Viridiplantae: LTS0223596
在这里通过桑基图来展示出与当前的这个代谢物在我们的BioDeep知识库中具有相关联信息的其他代谢物。在这里进行关联的信息来源主要有:
- PubMed: 来源于PubMed文献库中的文献信息,我们通过自然语言数据挖掘得到的在同一篇文献中被同时提及的相关代谢物列表,这个列表按照代谢物同时出现的文献数量降序排序,取前10个代谢物作为相关研究中关联性很高的代谢物集合展示在桑基图中。
- NCBI Taxonomy: 通过文献数据挖掘,得到的代谢物物种来源信息关联。这个关联信息同样按照出现的次数降序排序,取前10个代谢物作为高关联度的代谢物集合展示在桑吉图上。
- Chemical Taxonomy: 在物质分类上处于同一个分类集合中的其他代谢物
- Chemical Reaction: 在化学反应过程中,存在为当前代谢物相关联的生化反应过程中的反应底物或者反应产物的关联代谢物信息。
点击图上的相关代谢物的名称,可以跳转到相关代谢物的信息页面。
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