Type: | Metabolite |
PubChem: | 547 |
DrugBank: | None |
IUPAC: | 2-(3,4-dihydroxyphenyl)acetic acid |
Standard InChI: | InChI=1S/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12) |
Standard InChIKey: | CFFZDZCDUFSOFZ-UHFFFAOYSA-N |
SMILES: | O=C(O)CC1=CC=C(O)C(O)=C1 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Quercetin | Ring fission | Eubacterium | Unknown | 10.1155/2015/905215 |