RefMet Compound Details
MW structure | 4498 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Linoleamide | |
Systematic name | 9Z,12Z-octadecadienamide | |
SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 279.256214 (neutral) |