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CHEBI:27479 - 2'-hydroxydaidzein

Default Structure
ChEBI IDCHEBI:27479
ChEBI Name2'-hydroxydaidzein
Stars
DefinitionA hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 2'.
Secondary ChEBI IDsCHEBI:841, CHEBI:11399, CHEBI:19266
Last Modified28 July 2014
DownloadsMolfile
FormulaC15H10O5
Net Charge0
Average Mass270.240
Monoisotopic Mass270.05282
SMILESO=c1c(-c2ccc(O)cc2O)coc2cc(O)ccc12
InChIInChI=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
InChIKeyZCTNPCRBEWXCGP-UHFFFAOYSA-N
Roles Classification
Application:
anti-inflammatory agent  Any compound that has anti-inflammatory effects.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
2',4',7-trihydroxyisoflavoneChEBI
2'-HydroxydaidzeinKEGG COMPOUND
3-(2,4-dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-oneChemIDplus
4H-1-benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-7-hydroxy-ChemIDplus
Manual XrefsDatabases
2-HYDROXYDAIDZEINMetaCyc
C00009383KNApSAcK
C02495KEGG COMPOUND
HMDB0029372HMDB
LMPK12050083LIPID MAPS
Registry NumbersSources
Reaxys:1256280Reaxys
CAS:7678-85-5ChemIDplus
Citations