Type: | Metabolite |
PubChem: | 4272 |
DrugBank: | DB01024 |
IUPAC: | 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid |
Standard InChI: | InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19) |
Standard InChIKey: | HPNSFSBZBAHARI-UHFFFAOYSA-N |
SMILES: | COC1=C(C)C2=C(C(=O)OC2)C(O)=C1CC=C(C)CCC(=O)O |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Mycophenolate mofetil | Hydrolysis | Gut microbiota | Gut microbiota | 10.1016/j.cell.2020.05.001 |