Type: | Metabolite |
PubChem: | 785 |
DrugBank: | None |
IUPAC: | benzene-1,4-diol |
Standard InChI: | InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H |
Standard InChIKey: | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
SMILES: | OC1=CC=C(O)C=C1 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
arbutin | Hydrolysis | Bifidobacterium | Unknown | 10.1002/mnfr.201200461 |