Type: | Metabolite |
PubChem: | 227 |
DrugBank: | None |
IUPAC: | 2-aminobenzoic acid |
Standard InChI: | InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10) |
Standard InChIKey: | RWZYAGGXGHYGMB-UHFFFAOYSA-N |
SMILES: | NC1=CC=CC=C1C(=O)O |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Methyl Red | Reduction | Clostridium | Unknown | 10.1016/bs.pmbts.2020.04.002 |