RefMet Compound Details
MW structure | 199702 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Arachidonoylcholine | |
Systematic name | (5Z,8Z,11Z,14Z)-Eicosa-5,8,11,14-tetraenoylcholine | |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCC[N+](C)(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 390.337204 (neutral) |