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CHEBI:137314 - PE(20:1(11Z)/P-18:1(9Z))
| Formula | C43H82NO7P |
| Net Charge | 0 |
| Average Mass | 756.103 |
| Monoisotopic Mass | 755.58289 |
| SMILES | CCCCCCCC/C=C\CCCCCC/C=C\O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[NH3+] |
| InChI | InChI=1S/C43H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)49-40-42(41-51-52(46,47)50-39-37-44)48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h17-20,35,38,42H,3-16,21-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b19-17-,20-18-,38-35-/t42-/m1/s1 |
| InChIKey | USEKWJQLASGHIH-WLKREVAWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(20:1(11Z)/P-18:1(9Z)) (CHEBI:137314) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) |
| Synonym | Source |
|---|---|
| 1-(11Z-eicosenoyl)-2-(1Z,9Z-octadecadienyl)-sn-glycero-3-phosphoethanolamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0009282 | HMDB |