RefMet Compound Details
MW structure | 15161 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PE 18:1(9E)/18:1(9E) | |
Systematic name | 1-2-di-(9E-octadecenoyl)-sn-glycero-3-phosphoethanolamine | |
SMILES | CCCCCCCC/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C/CCCCCCCC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 743.5465 (neutral) |