Compound
2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine
A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl.
Definition from ChEBI (CHEBI:137582), read 2026-09-23. CC BY 4.0.
Structure
No three-dimensional record for this entry.
- Class
- Organic compound
- Formula
- C28H50NO8P
- Mass
- 559.681 g/mol
- Charge
- 0
- InChIKey
- LVIIPAXNGUJAAT-YLLKXINESA-N
- SMILES
- CCCCC/C=CC=C[C@H](O)C/C=CC/C=CCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
2 entities
2 entities reached.
0 reported hops2 assembled from the scaffold
What the reference databases state
Statements
2 statements
2 statements · 1 reference database · Subject: 2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine · Sources: Rhea
- 2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine is a substrate of PLA2G4AProteinRhea RHEA:53688Inferred only
- 2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine is a substrate of PTGS2ProteinRhea RHEA:53676Inferred only
Reactions
2 reactions
2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine+AH2+dioxygen2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine+A+water
Catalysed by PTGS2
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:53676CC BY 4.0Reference data
2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine+water(11R)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoate+sn-glycerol 3-phosphocholine+hydron
Catalysed by PLA2G4A
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:53688CC BY 4.0Reference data
Other names
6 names
Resolves to: 2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine
- Also called
- 11R-HETE-LPC2-(11R-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine2-(11R)-HETE-LPCLPC 20:4;OPC 0:0/20:4;O)
- Systematic name
- (2R)-3-hydroxy-2-{[(5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate