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CHEBI:125596 - 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one

Default Structure
ChEBI IDCHEBI:125596
ChEBI Name2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one
Stars
DownloadsMolfile
FormulaC15H10O6
Net Charge0
Average Mass286.239
Monoisotopic Mass286.04774
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
InChIKeyARYCMKPCDNHQCL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one (CHEBI:125596) is a flavones (CHEBI:24043)
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)
Incoming Relation(s)
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)
Manual XrefsDatabases
LSM-37140LINCS