RefMet Compound Details
MW structure | 4696 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Behenoyl-EA | |
Systematic name | N-(Docosanoyl)-ethanolamine | |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)NCCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 383.376329 (neutral) |