HGMMX

Apigenin

Type: Metabolite
PubChem: 5280443
DrugBank: DB07352
IUPAC: 5,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyran-4-one
Standard InChI: InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
Standard InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N
SMILES: O=C1C=C(C2=CC=C(O)C=C2)OC2=CC(O)=CC(O)=C12

Parent compounds

Chemical Structure Parent compounds name Reaction name Genus Species Reference
4',5,7-TrimethoxyflavoneDealkylationBlautiaUnknown10.1021/acs.jafc.7b00408
Apigenin 7,4'-dimethyl etherDealkylationBlautiaUnknown10.1021/acs.jafc.7b00408