RefMet Compound Details
MW structure | 52949 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Amabiline | |
Systematic name | (7aS)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-ylmethyl (2S,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate | |
SMILES | CC(C)[C@]([C@H](C)O)(C(=O)OCC1=CCN2CCC[C@@H]12)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 283.178359 (neutral) |