RefMet Compound Details
MW structure | 4689 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pentadecanoyl-EA | |
Systematic name | N-(Pentadecanoyl)-ethanolamine | |
SMILES | CCCCCCCCCCCCCCC(=O)NCCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 285.266779 (neutral) |