CHEBI:34144 - 12(R)-HETE

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 12(R)-HETE
ChEBI ID CHEBI:34144
ChEBI ASCII Name 12(R)-HETE
Definition A HETE having a (12R)-hydroxy group and (5Z)-, (8Z)-, (10E)- and (14Z)-double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C20H32O3
Net Charge 0
Average Mass 320.46628
Monoisotopic Mass 320.23514
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-/m1/s1
InChIKey ZNHVWPKMFKADKW-ZYBDYUKJSA-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): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via (5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoic acid )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 12-HETE )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 12(R)-HETE (CHEBI:34144) is a (5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoic acid (CHEBI:84447)
12(R)-HETE (CHEBI:34144) is conjugate acid of 12(R)-HETE(1−) (CHEBI:83343)
12(R)-HETE (CHEBI:34144) is enantiomer of 12(S)-HETE (CHEBI:34146)
Incoming 12(R)-HETE(1−) (CHEBI:83343) is conjugate base of 12(R)-HETE (CHEBI:34144)
12(S)-HETE (CHEBI:34146) is enantiomer of 12(R)-HETE (CHEBI:34144)
IUPAC Name
(5Z,8Z,10E,12R,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
Synonyms Sources
(5Z,8Z,10E,12R,14Z)-12-hydroxy-5,8,10,14-eicosatetraenoic acid ChEBI
(5Z,8Z,10E,12R,14Z)-12-hydroxyeicosa-5,8,10,14-tetraenoic acid ChEBI
(5Z,8Z,10E,14Z)-(12R)-12-Hydroxyeicosa-5,8,10,14-tetraenoic acid KEGG COMPOUND
(5Z,8Z,10E,14Z)-(12R)-12-Hydroxyicosa-5,8,10,14-tetraenoic acid KEGG COMPOUND
12(R)-HETE KEGG COMPOUND
12(R)-hydroxy-5(Z),8(Z),10(E),14(Z)-eicosatetraenoic acid ChEBI
12(R)-hydroxy-5,8,14-cis-10-trans-eicosatetraenoic acid ChEBI
12(R)-hydroxyeicosatetraenoic acid ChEBI
12R-HETE LIPID MAPS
Manual Xrefs Databases
C00000424 KNApSAcK
C14822 KEGG COMPOUND
LMFA03060008 LIPID MAPS
View more database links
Registry Number Type Source
4234647 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
2495992 PubMed citation Europe PMC
2517876 PubMed citation Europe PMC
3026490 PubMed citation Europe PMC
9044430 PubMed citation Europe PMC
Last Modified
23 January 2015