RefMet Compound Details
MW structure | 44732 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Isobutyl-2,4,8,10,12-tetradecapentaenamide | |
Systematic name | (2E,4E,8E,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide | |
SMILES | C/C=C/C=C/C=C/CC/C=C/C=C/C(=O)NCC(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 273.209264 (neutral) |