RefMet Compound Details
MW structure | 15173 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) | |
Systematic name | 1-2-di-(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)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 | 835.5152 (neutral) |