Type: | Metabolite |
PubChem: | 129651510 |
DrugBank: | None |
IUPAC: | 4-hydroxy-3-(4-hydroxyphenyl)-2,3,5,6-tetrahydro-1-benzopyran-7-one |
Standard InChI: | InChI=1S/C15H14O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-4,7,13,16,18H,5-6,8H2 |
Standard InChIKey: | QFXXJMITDXIRBB-UHFFFAOYSA-N |
SMILES: | O=C1C=C2OCC(C3=CC=C(O)C=C3)C(O)=C2CC1 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Dihydrodaidzein | Reduction | MRG-1 strain | MRG-1 strain | 10.1155/2015/905217 |