RefMet Compound Details
MW structure | 17627 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PG 18:0/20:4(5Z,8Z,11Z,14Z) | |
Systematic name | 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) | |
SMILES | CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](CO)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 798.5411 (neutral) |