Type: | Metabolite |
PubChem: | 152444 |
DrugBank: | None |
IUPAC: | 4-[2-(3,5-dihydroxyphenyl)ethyl]benzene-1,2-diol |
Standard InChI: | InChI=1S/C14H14O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h3-8,15-18H,1-2H2 |
Standard InChIKey: | KTLRRKBJXAJHJD-UHFFFAOYSA-N |
SMILES: | OC1=CC(O)=CC(CCC2=CC=C(O)C(O)=C2)=C1 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Piceatannol | Reduction | Gut microbiota | Gut microbiota | 10.3390/molecules24061155 |