RefMet Compound Details
MW structure | 68067 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Funtumine | |
Systematic name | 1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-amino-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | |
SMILES | CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 317.271864 (neutral) |