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CHEBI:137294 - PE(16:1(9Z)/P-18:1(11Z))
| Formula | C39H74NO7P |
| Net Charge | 0 |
| Average Mass | 699.995 |
| Monoisotopic Mass | 699.52029 |
| SMILES | CCCCCC/C=C\CCCCCCCC/C=C\O[C@H](COC(=O)CCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCC[NH3+] |
| InChI | InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-38(37-47-48(42,43)46-35-33-40)36-45-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h13-16,31,34,38H,3-12,17-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b15-13-,16-14-,34-31-/t38-/m1/s1 |
| InChIKey | JMGFSDKKQCFELC-KTHSIHKKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(16:1(9Z)/P-18:1(11Z)) (CHEBI:137294) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) |
| Synonym | Source |
|---|---|
| 1-(9Z-hexadecenoyl)-2-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphoethanolamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008984 | HMDB |