RefMet Compound Details
MW structure | 13500 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PC 18:0/20:5(5Z,8Z,11Z,14Z,17Z) | |
Systematic name | 1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine | |
SMILES | CC/C=CC/C=CC/C=CC/C=CC/C=CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 807.5778 (neutral) |