EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14NO7PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 267.173 |
| Monoisotopic Mass (excl. R groups) | 267.05079 |
| SMILES | [1*]C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC=C[2*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) is a glycerophosphoethanolamine zwitterion (CHEBI:72823) |
| Incoming Relation(s) |
| PE(14:0/P-18:0) (CHEBI:137288) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) |
| PE(16:0/P-18:1(11Z)) (CHEBI:137292) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) |
| 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) |
| PE(18:1(11Z)/P-18:1(11Z)) (CHEBI:137118) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) |
| PE(18:1(11Z)/P-18:1(9Z)) (CHEBI:137301) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) |
| PE(18:2(9Z,12Z)/P-18:1(11Z)) (CHEBI:137306) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) |
| PE(20:1(11Z)/P-18:1(11Z)) (CHEBI:137313) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) |
| 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) |
| 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) |
| PE(22:4(7Z,10Z,13Z,16Z)/P-18:0) (CHEBI:137318) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) |
| Synonym | Source |
|---|---|
| 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine | ChEBI |