Type: | Metabolite |
PubChem: | 89472 |
DrugBank: | None |
IUPAC: | 1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)-1-propanone |
Standard InChI: | InChI=1S/C15H14O4/c1-9(10-2-4-11(16)5-3-10)15(19)13-7-6-12(17)8-14(13)18/h2-9,16-18H,1H3 |
Standard InChIKey: | JDJPNKPFDDUBFV-UHFFFAOYSA-N |
SMILES: | CC(C(=O)C1=CC=C(O)C=C1O)C1=CC=C(O)C=C1 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Daidzein | Unknown | Clostridium | Unknown | 10.1155/2015/905215 |