CHEBI:28209 - 5(S)-HETE

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ChEBI Name 5(S)-HETE
ChEBI ID CHEBI:28209
ChEBI ASCII Name 5(S)-HETE
Definition A HETE having a (5S)-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:2068, CHEBI:20581
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Formula C20H32O3
Net Charge 0
Average Mass 320.46628
Monoisotopic Mass 320.235
InChI InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1
InChIKey KGIJOOYOSFUGPC-JGKLHWIESA-N
SMILES CCCCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCC(O)=O
Metabolite of Species Details
Mus musculus (NCBI:10090) Source: BioModels - MODEL1507180067 See: PubMed
Homo sapiens (NCBI:9606) See: DOI
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 5(S)-HETE (CHEBI:28209) has functional parent icosa-6,8,11,14-tetraenoic acid (CHEBI:36040)
5(S)-HETE (CHEBI:28209) has role human metabolite (CHEBI:77746)
5(S)-HETE (CHEBI:28209) has role mouse metabolite (CHEBI:75771)
5(S)-HETE (CHEBI:28209) is a HETE (CHEBI:36275)
5(S)-HETE (CHEBI:28209) is conjugate acid of 5(S)-HETE(1−) (CHEBI:90632)
Incoming 5(S)-HETE(1−) (CHEBI:90632) is conjugate base of 5(S)-HETE (CHEBI:28209)
IUPAC Name
(5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid
Synonyms Sources
(5S,6E,8Z,11Z,14Z)-5-hydroxyeicosa-6,8,11,14-tetraenoic acid ChEBI
(6E,8Z,11Z,14Z)-(5S)-5-Hydroxyicosa-6,8,11,14-tetraenoic acid KEGG COMPOUND
(S)-(E,Z,Z,Z)-5-hydroxyeicosa-6,8,11,14-tetraenoic acid ChEBI
5(S)-HETE KEGG COMPOUND
5(S)-hydroxy-6(E),8(Z),11(Z),14(Z)-eicosatetraenoic acid ChEBI
5(S)-hydroxyeicosatetraenoic acid ChEBI
5-Hydroxyeicosatetraenoate KEGG COMPOUND
5S-HETE LIPID MAPS
6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (S-(E,Z,Z,Z))- ChemIDplus
Database Links Databases
5-Hydroxyeicosatetraenoic_acid Wikipedia
C00000423 KNApSAcK
C04805 KEGG COMPOUND
HMDB0011134 HMDB
LMFA03060002 LIPID MAPS
View more database links
Registry Numbers Types Sources
4691533 Reaxys Registry Number Reaxys
4691533 Beilstein Registry Number Beilstein
70608-72-9 CAS Registry Number KEGG COMPOUND
70608-72-9 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
10987416 PubMed citation Europe PMC
3460103 PubMed citation Europe PMC
3592413 PubMed citation Europe PMC
Last Modified
27 January 2016