RefMet Compound Details
MW structure | 17399 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PS O-16:0/22:1(11Z) | |
SMILES | CCCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 803.6040 (neutral) |