Type: | Metabolite |
PubChem: | 597768 |
DrugBank: | None |
IUPAC: | 2-(3,5-dihydroxyphenyl)acetic acid |
Standard InChI: | InChI=1S/C8H8O4/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4,9-10H,3H2,(H,11,12) |
Standard InChIKey: | IOVOJJDSFSXJQN-UHFFFAOYSA-N |
SMILES: | O=C(O)CC1=CC(O)=CC(O)=C1 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Myricetin | Cleavage | Eubacterium | oxidoreducens | 10.1155/2015/905215 |