RefMet Compound Details
MW structure | 4649 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Eicosadienoyl-EA | |
Systematic name | N-(11Z,14Z-eicosadienoyl)-ethanolamine | |
SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)NCCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 351.313729 (neutral) |