RefMet Compound Details
MW structure | 13419 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PC 16:0/22:6(4E,7E,10E,13E,16E,19E) | |
SMILES | CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 805.5622 (neutral) |