RefMet Compound Details
MW structure | 17473 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PS O-16:0/22:0 | |
Alternative name | PS(O-16:0/22:0) | |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | PS O-38:0 | View other entries in RefMet with this sum composition |
Exact mass | 805.619672 (neutral) |