Compound
(11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-eicosapentaenoate
An icosanoid anion that is the conjugate base of 11(R)-HEPE arising from deprotonation of the carboxylic acid group; major species at pH 7.3.
Definition from ChEBI (CHEBI:90820), read 2026-09-23. CC BY 4.0.
CHEBI:90820ChEBI
Structure
- Class
- Organic compound, anion
- Formula
- C20H29O3
- Mass
- 317.449 g/mol
- Charge
- -1
- InChIKey
- IDEHSDHMEMMYIR-DJWFCICMSA-M
- SMILES
- CC/C=CC/C=CC=C[C@H](O)C/C=CC/C=CCCCC(=O)[O-]
- Look it up
- ChEBIBy InChIKey
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: (11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-eicosapentaenoate · Sources: Rhea
- (11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-eicosapentaenoate is a substrate of PTGS2ProteinRhea RHEA:50848Inferred only
Reactions
1 reaction
(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate+AH2+dioxygen(11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-eicosapentaenoate+A+water
Catalysed by PTGS2
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:50848CC BY 4.0Reference data
Other names
3 names
Resolves to: (11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-eicosapentaenoate
- Also called
- (11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-icosapentaenoate(5Z,8Z,11R,12E,14Z,17Z)-11-hydroxyicosapentaenoate
- Systematic name
- (5Z,8Z,11R,12E,14Z,17Z)-11-hydroxyicosa-5,8,12,14,17-pentaenoate