RefMet Compound Details
MW structure | 15163 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PE 16:0/18:2(9Z,12Z) | |
Systematic name | 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine | |
SMILES | CCCCC/C=CC/C=CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 715.5152 (neutral) |