Compound
(5S,11R)-dihydroxy-(6E,8Z,12E,14Z)-eicosatetraenoate
An icosanoid anion that is the conjugate base of 5(S),11(R)-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Definition from ChEBI (CHEBI:90810), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound, anion
- Formula
- C20H31O4
- Mass
- 335.464 g/mol
- Charge
- -1
- InChIKey
- GVBURXXHWSCJSI-ZZHGHEOFSA-M
- SMILES
- CCCCC/C=CC=C[C@H](O)C/C=CC=C[C@@H](O)CCCC(=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: (5S,11R)-dihydroxy-(6E,8Z,12E,14Z)-eicosatetraenoate · Sources: Rhea
- (5S,11R)-dihydroxy-(6E,8Z,12E,14Z)-eicosatetraenoate is a substrate of PTGS2ProteinRhea RHEA:48804Inferred only
Reactions
1 reaction
(5S)-hydroxy-(6E,8Z,11Z,14Z)-eicosatetraenoate+AH2+dioxygen(5S,11R)-dihydroxy-(6E,8Z,12E,14Z)-eicosatetraenoate+A+water
Catalysed by PTGS2
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:48804CC BY 4.0Reference data
Other names
4 names
Resolves to: (5S,11R)-dihydroxy-(6E,8Z,12E,14Z)-eicosatetraenoate
- Also called
- (5S,11R)-DiH-(6E,8Z,12E,14Z)-ETE(5S,11R)-DiHETE(5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosatetraenoate
- Systematic name
- (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosa-6,8,12,14-tetraenoate