RefMet Compound Details
MW structure | 87106 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Glycerophospho-N-arachidonoyl ethanolamine | |
Systematic name | sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine | |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOP(=O)(O)OC[C@@H](CO)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 501.285542 (neutral) |