CHEBI:19138 - 12-HETE

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 12-HETE
ChEBI ID CHEBI:19138
Definition A HETE that is icosa-5,8,10,14-tetraenoic acid substituted by a hydroxy group at position 12. It is a metabolite of arachidonic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB3238150, eMolecules:524834, ZINC000003777423
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)
InChIKey ZNHVWPKMFKADKW-UHFFFAOYSA-N
SMILES [H]C(CCCC(O)=O)=CCC([H])=CC([H])=CC(O)CC([H])=CCCCCC
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).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 12-HETE (CHEBI:19138) has functional parent icosa-5,8,10,14-tetraenoic acid (CHEBI:36039)
12-HETE (CHEBI:19138) has role human metabolite (CHEBI:77746)
12-HETE (CHEBI:19138) is a HETE (CHEBI:36275)
Incoming (5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoic acid (CHEBI:84447) is a 12-HETE (CHEBI:19138)
Synonyms Sources
12-hydroxy-5,8,10,14-eicosatetraenoic acid ChEBI
12-hydroxy-5,8,10,14-icosatetraenoic acid ChEBI
Manual Xref Database
HMDB0006111 HMDB
View more database links
Citations Types Sources
24685839 PubMed citation Europe PMC
8207335 PubMed citation Europe PMC
Last Modified
23 October 2015