RefMet Compound Details
MW structure | 51914 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Gentianine | |
Systematic name | 5-ethenyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-one | |
SMILES | C=Cc1cncc2c1CCOC2=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 175.063329 (neutral) |