Compound

13(S)-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate

A 13-HETE anion that is the conjugate base of 13(S)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Definition from ChEBI (CHEBI:136654), read 2026-09-23. CC BY 4.0.

CHEBI:136654ChEBI

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Structure

2D depiction · 3D model shown

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A generated conformer of 13(S)-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate — one low-energy arrangement PubChem computed, not a measured structure. Hydrogens are not drawn; the formula counts them.

Class: Organic compound, anion
Formula: C20H31O3
Mass: 319.465 g/mol
Charge: -1
InChIKey: SAKQICHVWOJSNI-ABTNKUQXSA-M
SMILES: CCCCC/C=C[C@H](O)/C=CC/C=CC/C=CCCCC(=O)[O-]
Look it up: ChEBI PubChem By InChIKey

Identity from ChEBI, geometry from PubChem. Not evidence.

What it touches on the way

Mechanistic reach

1 entity

1 entities reached.

0 reported hops1 assembled from the scaffold

CYP2C9ProteinUNIPROT:P11712metabolized byInferred only43 paths43 endpoints

What the reference databases state

Statements

1 statement

1 statement · 1 reference database · Subject: 13(S)-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate · Sources: Rhea

Order

13(S)-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate is metabolised by CYP2C9ProteinRhea RHEA:52508Inferred only

Reactions

1 reaction

(5Z,8Z,11Z,14Z)-eicosatetraenoate+reduced [NADPH--hemoprotein reductase]+dioxygen13(S)-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate+oxidized [NADPH--hemoprotein reductase]+water+hydron
Catalysed by CYP2C9
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:52508CC BY 4.0Reference data

Other names

5 names

Resolves to: 13(S)-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate

Also called: (5Z,8Z,11Z,13S,14Z)-13-hydroxyicosatetraenoate13(S)-HETE(1-)13(S)-HETE(1−)13(S)-hydroxy-(5Z,8Z,11Z,14Z)-icosatetraenoate
Systematic name: (5Z,8Z,11Z,13S,14Z)-13-hydroxyicosa-5,8,11,14-tetraenoate