RefMet Compound Details
MW structure | 37592 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | D-1-Piperideine-2-carboxylic acid | |
Systematic name | 3,4,5,6-tetrahydropyridine-2-carboxylic acid | |
SMILES | C1CCN=C(C1)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 127.063329 (neutral) |