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CHEBI:192774 - 3',4',8-trihydroxyflavone-7-olate

ChEBI IDCHEBI:192774
ChEBI Name3',4',8-trihydroxyflavone-7-olate
Stars
DefinitionMajor species at pH 7.3
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H9O6
Net Charge-1
Average Mass285.231
Monoisotopic Mass285.04046
SMILESO=c1cc(-c2ccc(O)c(O)c2)oc2c(O)c([O-])ccc12
InChIInChI=1S/C15H10O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-6,16-17,19-20H/p-1
InChIKeyARYCMKPCDNHQCL-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
3',4',8-trihydroxyflavone-7-olate (CHEBI:192774) is a flavonoid oxoanion (CHEBI:60038)
3',4',8-trihydroxyflavone-7-olate (CHEBI:192774) is conjugate base of 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one (CHEBI:125596)
Incoming Relation(s)
2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one (CHEBI:125596) is conjugate acid of 3',4',8-trihydroxyflavone-7-olate (CHEBI:192774)
UniProt Name  Source
3',4',7,8-tetrahydroxyflavoneUniProt