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CHEBI:77800 - 2'-hydroxydaidzein(1−)

ChEBI IDCHEBI:77800
ChEBI Name2'-hydroxydaidzein(1−)
Stars
ASCII Name2'-hydroxydaidzein(1-)
DefinitionA flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of 2'-hydroxydaidzein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified10 June 2014
SubmitterAnne Morgat
DownloadsMolfile
FormulaC15H9O5
Net Charge-1
Average Mass269.232
Monoisotopic Mass269.04555
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/p-1
InChIKeyZCTNPCRBEWXCGP-UHFFFAOYSA-M
Roles Classification
Application:
anti-inflammatory agent  Any compound that has anti-inflammatory effects.
ChEBI Ontology
Outgoing Relation(s)
2'-hydroxydaidzein(1−) (CHEBI:77800) has role anti-inflammatory agent (CHEBI:67079)
2'-hydroxydaidzein(1−) (CHEBI:77800) is a flavonoid oxoanion (CHEBI:60038)
2'-hydroxydaidzein(1−) (CHEBI:77800) is conjugate base of 2'-hydroxydaidzein (CHEBI:27479)
Incoming Relation(s)
2'-hydroxydaidzein (CHEBI:27479) is conjugate acid of 2'-hydroxydaidzein(1−) (CHEBI:77800)
IUPAC Name 
3-(2,4-dihydroxyphenyl)-4-oxo-4H-chromen-7-olate
UniProt Name  Source
2'-hydroxydaidzeinUniProt
Citations