RefMet Compound Details
MW structure | 51219 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (S)-Stylopine | |
Systematic name | (12bS)-6,7,12b,13-tetrahydro-2H,4H,10H-[1,3]dioxolo[4,5-g][1,3]dioxolo[4',5':7,8]isoquino[3,2-a]isoquinoline | |
SMILES | c1cc2c(c3CN4CCc5cc6c(cc5[C@@H]4Cc13)OCO6)OCO2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 323.115758 (neutral) |