RefMet Compound Details
MW structure | 4648 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Arachidonoyl-EA | |
Systematic name | N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine | |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | NAE 20:4 | View other entries in RefMet with this sum composition |
Exact mass | 347.282429 (neutral) |