RefMet Compound Details
MW structure | 4605 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Stearoyl proline | |
Systematic name | N-octadecanoyl-proline | |
SMILES | CCCCCCCCCCCCCCCCCC(=O)N1CCC[C@H]1C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 381.324294 (neutral) |