Type: | Approved drug |
PubChem: | 440936 |
DrugBank: | DB11217 |
IUPAC: | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol |
Standard InChI: | InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12-/m1/s1 |
Standard InChIKey: | BJRNKVDFDLYUGJ-RMPHRYRLSA-N |
SMILES: | OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O |
Metabolism-related information: | No data |
Reference: | No data |
Chemical Structure | Metablite's name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
hydroquinone | Hydrolysis | Bifidobacterium | Unknown | 10.1002/mnfr.201200461 |