RefMet Compound Details
MW structure | 15174 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PE 18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) | |
Systematic name | 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine | |
SMILES | CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 791.5465 (neutral) |