RefMet Compound Details
RefMet ID | RM0052646 | |
---|---|---|
MW structure | 90999 (View MW Metabolite Database details) | |
RefMet name | PC O-16:0/32:0 | |
Alternative name | PC(O-16:0/32:0) | |
Systematic name | 1-hexadecyl-2-dotriacontanoyl-sn-glycero-3-phosphocholine | |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | PC O-48:0 | View other entries in RefMet with this sum composition |
Exact mass | 943.833292 (neutral) |