RefMet Compound Details
MW structure | 16010 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PE 22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) | |
Systematic name | 1-(13Z,16Z-docosadienoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine | |
SMILES | CCCCC/C=CC/C=CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 843.5778 (neutral) |