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CHEBI:34146 - 12(S)-HETE

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 12(S)-HETE
ChEBI ID CHEBI:34146
ChEBI ASCII Name 12(S)-HETE
Definition A HETE having a (12S)-hydroxy group and (5Z)-, (8Z)-, (10E)- and (14Z)-double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H32O3
Net Charge 0
Average Mass 320.46628
Monoisotopic Mass 320.235
InChI InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1
InChIKey ZNHVWPKMFKADKW-LQWMCKPYSA-N
SMILES CCCCC\C=C/C[C@H](O)\C=C\C=C/C\C=C/CCCC(O)=O
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).
(via 12-HETE )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via (5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoic acid )
Application(s): angiogenesis inducing agent
An agent that induces or stimulates the physiologic angiogenesis process.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 12(S)-HETE (CHEBI:34146) has role angiogenesis inducing agent (CHEBI:50927)
12(S)-HETE (CHEBI:34146) has role human metabolite (CHEBI:77746)
12(S)-HETE (CHEBI:34146) is a (5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoic acid (CHEBI:84447)
12(S)-HETE (CHEBI:34146) is a HETE (CHEBI:36275)
12(S)-HETE (CHEBI:34146) is conjugate acid of 12(S)-HETE(1−) (CHEBI:90680)
12(S)-HETE (CHEBI:34146) is enantiomer of 12(R)-HETE (CHEBI:34144)
Incoming 12(S)-HETE(1−) (CHEBI:90680) is conjugate base of 12(S)-HETE (CHEBI:34146)
12(R)-HETE (CHEBI:34144) is enantiomer of 12(S)-HETE (CHEBI:34146)
IUPAC Name
(5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
Synonyms Sources
(12S)-12-hydroxy-5,8,14-cis-10-trans-eicosatetraenoic acid ChEBI
(5Z,8Z,10E,12S,14Z)-12-hydroxyeicosa-5,8,10,14-tetraenoic acid ChEBI
(5Z,8Z,10E,14Z)-(12S)-12-Hydroxyeicosa-5,8,10,14-tetraenoic acid KEGG COMPOUND
(5Z,8Z,10E,14Z)-(12S)-12-Hydroxyicosa-5,8,10,14-tetraenoic acid KEGG COMPOUND
12(S)-HETE KEGG COMPOUND
12(S)-hydroxy-5(Z),8(Z),10(E),14(Z)-eicosatetraenoic acid ChEBI
12(S)-hydroxy-5,8,14(Z),10(E)-eicosatetraenoic acid ChEBI
12(S)-hydroxyeicosatetraenoic acid ChEBI
12S-HETE LIPID MAPS
Database Links Databases
C00000424 KNApSAcK
C14777 KEGG COMPOUND
LMFA03060007 LIPID MAPS
View more database links
Registry Numbers Types Sources
2656104 Beilstein Registry Number Beilstein
2656104 Reaxys Registry Number Reaxys
54397-83-0 CAS Registry Number KEGG COMPOUND
Citations Waiting for Citations Types Sources
10952974 PubMed citation Europe PMC
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Last Modified
05 January 2016