RefMet Compound Details
MW structure | 4656 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Docosahexenoyl-EA | |
Systematic name | N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine | |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 371.282429 (neutral) |