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CHEBI:137317 - PE(20:2(11Z,14Z)/P-18:1(11Z))
| Formula | C43H80NO7P |
| Net Charge | 0 |
| Average Mass | 754.087 |
| Monoisotopic Mass | 753.56724 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])O/C=C\CCCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C43H80NO7P/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/h11,13-14,16-17,19,35,38,42H,3-10,12,15,18,20-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,16-14-,19-17-,38-35-/t42-/m1/s1 |
| InChIKey | AFRTZFQQOQHPJT-CCWLTMEVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(20:2(11Z,14Z)/P-18:1(11Z)) (CHEBI:137317) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) |
| Synonym | Source |
|---|---|
| 1-(11Z,14Z-eicosadienoyl)-2-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphoethanolamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0009314 | HMDB |