Type: | Metabolite |
PubChem: | 181511 |
DrugBank: | None |
IUPAC: | 3-[2-(4-hydroxyphenyl)ethyl]phenol |
Standard InChI: | InChI=1S/C14H14O2/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-3,6-10,15-16H,4-5H2 |
Standard InChIKey: | ILEYXPCRQKRNIJ-UHFFFAOYSA-N |
SMILES: | OC1=CC=C(CCC2=CC=CC(O)=C2)C=C1 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Dihydroresveratrol | Dehydroxylation | Gut microbiota | Gut microbiota | 10.3945/ajcn.112.049379 |