| Type: | Metabolite |
| PubChem: | 91469 |
| DrugBank: | DB11674 |
| IUPAC: | (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol |
| Standard InChI: | InChI=1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2/t12-/m1/s1 |
| Standard InChIKey: | ADFCQWZHKCXPAJ-GFCCVEGCSA-N |
| SMILES: | OC1=CC=C(C2COC3=CC(O)=CC=C3C2)C=C1 |
| Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
|---|---|---|---|---|---|
 | Daidzein | Unknown | Bacteroides | ovatus | 10.1155/2015/905215 |
| Daidzein | Unknown | Streptococcus | intermedius | 10.1155/2015/905215 |
| Daidzein | Unknown | Ruminococcus | productus | 10.1155/2015/905215 |
 | Tetrahydrodaidzein | Reduction | MRG-1 strain | MRG-1 strain | 10.1155/2015/905217 |
| Daidzein | Reduction | Bifidobacterium | Unknown | 10.1016/j.jff.2012.04.013 |