RefMet Compound Details
MW structure | 4515 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-(1R-Methyl-propyl) arachidonoyl amine | |
Systematic name | N-(1R-methyl-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine | |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@H](C)CC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 359.318814 (neutral) |