Type: | Approved drug |
PubChem: | 5282381 |
DrugBank: | DB00929 |
IUPAC: | 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid methyl ester |
Standard InChI: | InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22?/m1/s1 |
Standard InChIKey: | OJLOPKGSLYJEMD-URPKTTJQSA-N |
SMILES: | CCCCC(C)(O)CC=CC1C(O)CC(=O)C1CCCCCCC(=O)OC |
Metabolism-related information: | No data |
Reference: | No data |
Chemical Structure | Metablite's name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
7-[3-Hydroxy-2-(4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl]heptanoic acid | Dealkylation | Gut microbiota | Gut microbiota | 10.1016/j.cell.2020.05.001 |