RefMet Compound Details
MW structure | 70683 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Androcymbine | |
Systematic name | [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1S)-1-methoxyethyl]-3-methyl-butanoate | |
SMILES | CN1CC[C@@]23C=C(C(=O)C=C2[C@@H]1CCc1cc(c(c(c31)OC)O)OC)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 371.173274 (neutral) |