FB2026_02 , released June 18, 2026
Chemical: 5(S)-HETE
Open Close
General Information
Name
5(S)-HETE
FlyBase ID
FBch0003208
ChEBI Name
5(S)-HETE
ChEBI ID
CHEBI:28209
PubChem Name
5-Hydroxyeicosatetraenoic Acid
PubChem ID
CID:5280733
Chemical Structure
Chemical structure of 5(S)-HETE
5(S)-HETE
InChIKey

KGIJOOYOSFUGPC-JGKLHWIESA-N

Definition (ChEBI)

A HETE having a (5S)-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds. ChEBI: 5(S)-HETE is a HETE having a (5S)-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds. It has a role as a human metabolite and a mouse metabolite. It is functionally related to an icosa-6,8,11,14-tetraenoic acid. It is a conjugate acid of a 5(S)-HETE(1-).

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (22)
Synonyms
(5S,6E,8Z,11Z,14Z)-5-hydroxyeicosa-6,8,11,14-tetraenoic acid
(ChEBI, 2019-)
(5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid
(ChEBI, 2019-)
(6E,8Z,11Z,14Z)-(5S)-5-Hydroxyicosa-6,8,11,14-tetraenoic acid
(ChEBI, 2019-)
(S)-(E,Z,Z,Z)-5-hydroxyeicosa-6,8,11,14-tetraenoic acid
(ChEBI, 2019-)
467RNW8T91
(PubChem, 2019-)
5(S)-HETE
(ChEBI, 2019-, PubChem, 2019-)
5(S)-Hydroxy-6-trans-8,11,14-cis-eicosatetraenoic acid
(PubChem, 2019-)
5(S)-hydroxy-6(E),8(Z),11(Z),14(Z)-eicosatetraenoic acid
(ChEBI, 2019-)
5(S)-hydroxyeicosatetraenoic acid
(ChEBI, 2019-)
5-HETE
(Oba et al., 2005)
5-HETE [MI]
(PubChem, 2019-)
5-HETE, (S)-
(PubChem, 2019-)
5-Hete
(PubChem, 2019-)
5-Hydroxy-6,8,11,14-eicosatetraenoic acid
(PubChem, 2019-)
5-Hydroxyeicosatetraenoate
(ChEBI, 2019-)
5-Hydroxyeicosatetraenoic acid
(PubChem, 2019-)
5-L-Hydroxy-6,8,11,14-eicosatetraenoic acid
(PubChem, 2019-)
5S-HETE
(ChEBI, 2019-)
6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (S-(E,Z,Z,Z))-
(ChEBI, 2019-)
70608-72-9
(PubChem, 2019-)
DTXSID701017281
(PubChem, 2019-)
PubChem:5280733
(PubChem, 2019-)
Secondary FlyBase IDs
    References (3)