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 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
4',5,7-Trimethoxyflavone | Dealkylation | Blautia | Unknown | 10.1021/acs.jafc.7b00408 | |
Apigenin 7,4'-dimethyl ether | Dealkylation | Blautia | Unknown | 10.1021/acs.jafc.7b00408 |