Compound
1-O-(1Z-alkenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
A 1-(1Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group is specified as acetyl.
Definition from ChEBI (CHEBI:149549), read 2026-09-23. CC BY 4.0.
CHEBI:149549ChEBI
Structure
- Class
- Organic compound
- Formula
- C25H45NO7PR
- Mass
- 502.602 g/mol
- Charge
- 0
- SMILES
- */C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC/C=CC/C=CCCCCC
- Look it up
- ChEBI
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
1 entity
1 entities reached.
0 reported hops1 assembled from the scaffold
Reactions
1 reaction
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine+a 1-O-(1Z-alkenyl)-sn-glycero-3-phosphoethanolamine1-O-(1Z-alkenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine+1-hexadecanoyl-sn-glycero-3-phosphocholine
Catalysed by PLA2G4C
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:63784CC BY 4.0Reference data