RefMet Compound Details
MW structure | 4652 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 11Z,14Z,17Z-Eicosatrienoyl-EA | |
Systematic name | N-(11Z,14Z,17Z-eicosatrienoyl)-ethanolamine | |
SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)NCCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | NAE 20:3 | View other entries in RefMet with this sum composition |
Exact mass | 349.298079 (neutral) |