RefMet Compound Details
MW structure | 17454 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PS O-20:0/16:0 | |
Alternative name | PS(O-20:0/16:0) | |
SMILES | CCCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCCCCCCCCCC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | PS O-36:0 | View other entries in RefMet with this sum composition |
Exact mass | 777.588372 (neutral) |