RefMet Compound Details
MW structure | 4658 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Dihomo-gamma-linolenoyl-EA | |
Systematic name | N-(8Z,11Z,14Z-eicosatrienoyl)-ethanolamine | |
SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=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) |