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CHEBI:140306 - 2'-hydroxygenistein(1−)

Default Structure
ChEBI IDCHEBI:140306
ChEBI Name2'-hydroxygenistein(1−)
Stars
ASCII Name2'-hydroxygenistein(1-)
DefinitionA flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of 2'-hydroxygenistein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified29 March 2018
SubmitterAnne Morgat
DownloadsMolfile
FormulaC15H9O6
Net Charge-1
Average Mass285.231
Monoisotopic Mass285.04046
SMILESO=c1c(-c2ccc(O)cc2O)coc2cc([O-])cc(O)c12
InChIInChI=1S/C15H10O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-6,16-19H/p-1
InChIKeyGSSOWCUOWLMMRJ-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
2'-hydroxygenistein(1−) (CHEBI:140306) is a flavonoid oxoanion (CHEBI:60038)
2'-hydroxygenistein(1−) (CHEBI:140306) is conjugate base of 2'-hydroxygenistein (CHEBI:70031)
Incoming Relation(s)
2'-hydroxygenistein (CHEBI:70031) is conjugate acid of 2'-hydroxygenistein(1−) (CHEBI:140306)
IUPAC Name 
3-(2,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-olate
UniProt Name  Source
2'-hydroxygenisteinUniProt