Compound
1-O-(1Z)-alkenyl-2-octanoyl-sn-glycero-3-phosphoethanolamine
A 1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry.
Definition from ChEBI (CHEBI:77301), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound
- Formula
- C15H29NO7PR
- Mass
- 366.368 g/mol
- Charge
- 0
- SMILES
- */C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC
- 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
What the reference databases state
Statements
1 statement
1 statement · 1 reference database · Subject: 1-O-(1Z)-alkenyl-2-octanoyl-sn-glycero-3-phosphoethanolamine · Sources: Rhea
- 1-O-(1Z)-alkenyl-2-octanoyl-sn-glycero-3-phosphoethanolamine is a substrate of LPCAT4ProteinRhea RHEA:37763Inferred only
Reactions
1 reaction
a 1-O-(1Z-alkenyl)-sn-glycero-3-phosphoethanolamine+octanoyl-CoA1-O-(1Z)-alkenyl-2-octanoyl-sn-glycero-3-phosphoethanolamine+coenzyme A(4-)
Catalysed by LPCAT4
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:37763CC BY 4.0Reference data
Other names
2 names
Resolves to: 1-O-(1Z)-alkenyl-2-octanoyl-sn-glycero-3-phosphoethanolamine
- Also called
- 1-O-(1Z)-alkenyl-2-octanoyl-sn-phosphatidylethanolamine zwitterion1-O-(Z)-alk-1-enyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion