RefMet Compound Details
MW structure | 14786 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PC O-20:0/20:3(8Z,11Z,14Z) | |
Systematic name | 1-eicosyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine | |
SMILES | CCCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCC/C=CC/C=CC/C=CCCCCC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 825.6611 (neutral) |