Compound
a 1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine
The ammonium betaine formed from 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine by deprotonation of the phosphate OH group.
Definition from ChEBI (CHEBI:58293), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound
- Formula
- C27H51NO8PR
- Mass
- 548.671 g/mol
- Charge
- 0
- SMILES
- *C(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=CCCCCCCCC
- 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: a 1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine · Sources: Rhea
- a 1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine is a substrate of LPCAT4ProteinRhea RHEA:33359Inferred only
Reactions
3 reactions
a 1-acyl-sn-glycero-3-phosphocholine+(9Z)-octadecenoyl-CoAa 1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine+coenzyme A(4-)
Catalysed by LPCAT4
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:33359CC BY 4.0Reference data
a 1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine+2Fe(II)-[cytochrome b5]+dioxygen+2hydronCHEBI:86048+2Fe(III)-[cytochrome b5]+water
Reaction pageDirection not assertedBalance undeterminable
Rhea RHEA:46360CC BY 4.0Reference data
a 1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine+2Fe(II)-[cytochrome b5]+dioxygen+2hydron1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine+2Fe(III)-[cytochrome b5]+2water
Reaction pageDirection not assertedBalance undeterminable
Rhea RHEA:66456CC BY 4.0Reference data
Other names
1 name
Resolves to: a 1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine
- Also called
- 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine