Type: | Metabolite |
PubChem: | 3230 |
DrugBank: | None |
IUPAC: | 10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid |
Standard InChI: | InChI=1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34) |
Standard InChIKey: | MPDGHEJMBKOTSU-UHFFFAOYSA-N |
SMILES: | CC1(C(=O)O)CCC2(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Glycyrrhizic acid | Hydrolysis | Gut microbiota | Gut microbiota | 10.1517/17425255.2016.1121234 |