| 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 |