Type: | Other |
PubChem: | 6440397 |
DrugBank: | None |
IUPAC: | (2R,3R)-2-[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]-3-hydroxybutanedioic acid |
Standard InChI: | InChI=1S/C13H12O9/c14-7-3-1-6(5-8(7)15)2-4-9(16)22-11(13(20)21)10(17)12(18)19/h1-5,10-11,14-15,17H,(H,18,19)(H,20,21)/b4-2+/t10-,11-/m1/s1 |
Standard InChIKey: | SWGKAHCIOQPKFW-JTNORFRNSA-N |
SMILES: | O=C(C=CC1=CC=C(O)C(O)=C1)OC(C(=O)O)C(O)C(=O)O |
Metabolism-related information: | No data |
Reference: | No data |
Chemical Structure | Metablite's name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
3-(3,4-Dihydroxyphenyl)propionic acid | Reduction | Gut microbiota | Gut microbiota | 10.1016/j.biopha.2006.07.084 |