Type: | Metabolite |
PubChem: | 176907 |
DrugBank: | None |
IUPAC: | 7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one |
Standard InChI: | InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-7,13,16-17H,8H2 |
Standard InChIKey: | JHYXBPPMXZIHKG-UHFFFAOYSA-N |
SMILES: | O=C1C2=CC=C(O)C=C2OCC1C1=CC=C(O)C=C1 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Daidzein | Reduction | MRG-1 strain | MRG-1 strain | 10.1007/s00253-011-3310-7 |