RefMet Compound Details
MW structure | 17603 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PS O-18:0/0:0 | |
SMILES | CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 525.3067 (neutral) |