Compound
1-O-(1Z-alkenyl)-2-acetyl-sn-glycero-3-phosphoethanolamine
A 1-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry.
Definition from ChEBI (CHEBI:78419), read 2026-09-23. CC BY 4.0.
CHEBI:78419ChEBI
Structure
- Class
- Organic compound
- Formula
- C9H17NO7PR
- Mass
- 282.208 g/mol
- Charge
- 0
- SMILES
- */C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC(C)=O
- 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-O-hexadecyl-2-acetyl-sn-glycero-3-phosphocholine+a 1-O-(1Z-alkenyl)-sn-glycero-3-phosphoethanolamine1-O-(1Z-alkenyl)-2-acetyl-sn-glycero-3-phosphoethanolamine+1-O-hexadecyl-sn-glycero-3-phosphocholine
Catalysed by PAFAH2
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:41396CC BY 4.0Reference data