CHEBI:27479 - 2'-hydroxydaidzein

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2'-hydroxydaidzein
ChEBI ID CHEBI:27479
Definition A hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 2'.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11399, CHEBI:841, CHEBI:19266
Supplier Information
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Formula C15H10O5
Net Charge 0
Average Mass 270.23690
Monoisotopic Mass 270.05282
InChI InChI=1S/C15H10O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-7,16-18H
InChIKey ZCTNPCRBEWXCGP-UHFFFAOYSA-N
SMILES Oc1ccc(c(O)c1)-c1coc2cc(O)ccc2c1=O
Roles Classification
Application(s): anti-inflammatory agent
Any compound that has anti-inflammatory effects.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2'-hydroxydaidzein (CHEBI:27479) has functional parent daidzein (CHEBI:28197)
2'-hydroxydaidzein (CHEBI:27479) has role anti-inflammatory agent (CHEBI:67079)
2'-hydroxydaidzein (CHEBI:27479) is a hydroxyisoflavone (CHEBI:38755)
2'-hydroxydaidzein (CHEBI:27479) is conjugate acid of 2'-hydroxydaidzein(1−) (CHEBI:77800)
Incoming 2'-hydroxydaidzein(1−) (CHEBI:77800) is conjugate base of 2'-hydroxydaidzein (CHEBI:27479)
IUPAC Name
3-(2,4-dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one
Synonyms Sources
2',4',7-trihydroxyisoflavone ChEBI
2'-Hydroxydaidzein KEGG COMPOUND
3-(2,4-dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one ChemIDplus
4H-1-benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-7-hydroxy- ChemIDplus
Manual Xrefs Databases
2-HYDROXYDAIDZEIN MetaCyc
C00009383 KNApSAcK
C02495 KEGG COMPOUND
HMDB0029372 HMDB
LMPK12050083 LIPID MAPS
View more database links
Registry Numbers Types Sources
1256280 Beilstein Registry Number Beilstein
1256280 Reaxys Registry Number Reaxys
7678-85-5 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
15013012 PubMed citation Europe PMC
2306102 PubMed citation Europe PMC
9790908 PubMed citation Europe PMC
Last Modified
28 July 2014