RefMet Compound Details
MW structure | 38803 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 11-Ketoetiocholanolone | |
Systematic name | (1S,2S,5R,7R,10S,11S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane-14,17-dione | |
SMILES | C[C@]12CC[C@H](C[C@H]1CC[C@H]1[C@@H]3CCC(=O)[C@@]3(C)CC(=O)[C@H]21)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 304.203845 (neutral) |