7,8,3',4'-Tetrahydroxyisoflavone (BioCAD00000037749)
Metabolite Card
Formula: C15H10O6 (286.0477)
SMILES: OC1=CC=C(C=C1O)C1=COC2=C(O)C(O)=CC=C2C1=O
Synonyms [en]
3-(3,4-dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one; 7,8,3',4'-tetrahydroxyisoflavone; Q27160783; 3-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one; 7,8,3',4'-Tetrahydroxyisoflavone; 3'-Dihydroxydaidzein
Last reviewed on 2024-06-28.
Cite this Page
7,8,3',4'-Tetrahydroxyisoflavone. 数据之源,洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00000037749). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
7,8,3',4'-Tetrahydroxyisoflavone is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
DBLinks
- CAS Registry Number: 176786-87-1
- PubChem CID: 42604622
- ChEBI: 88812
- HMDB: HMDB0041702
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- CAS Registry Number: 176786-87-1
- PubChem: 42604622
- ChEBI: ChEBI:88812
- HMDB: HMDB0041702
- HMDB: HMDB41702
- Metlin: METLIN_96060
- Coconut NaturalProduct: CNP0350336.0
Class / Ontology
- WishartLab ClassyFire: [Isoflav-2-enes] Isoflav-2-enes
- ChEBI: [CHEBI:88812] 7,8,3',4'-Tetrahydroxyisoflavone
- Coconut NaturalProduct: [Isoflavones] Isoflavones