CHEBI:34157 - 14,15-EET

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 14,15-EET
ChEBI ID CHEBI:34157
Definition An EET obtained by formal epoxidation of the 14,15-double bond of arachidonic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB8210315, eMolecules:497884, ZINC000005828633
Download Molfile XML SDF
Formula C20H32O3
Net Charge 0
Average Mass 320.46630
Monoisotopic Mass 320.23514
InChI InChI=1S/C20H32O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-7,9-10,13,18-19H,2-3,5,8,11-12,14-17H2,1H3,(H,21,22)/b6-4-,9-7-,13-10-
InChIKey JBSCUHKPLGKXKH-ILYOTBPNSA-N
SMILES CCCCCC1OC1C\C=C/C\C=C/C\C=C/CCCC(O)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
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).
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via EET )
Application(s): platelet aggregation inhibitor
A drug or agent which antagonizes or impairs any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system.
(via EET )
anti-inflammatory drug
A substance that reduces or suppresses inflammation.
(via EET )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 14,15-EET (CHEBI:34157) has role mouse metabolite (CHEBI:75771)
14,15-EET (CHEBI:34157) is a EET (CHEBI:64007)
14,15-EET (CHEBI:34157) is conjugate acid of 14,15-EET(1−) (CHEBI:84024)
Incoming 14,15-epoxy-(5Z,8Z,11Z)-icosatrienoyl-CoA (CHEBI:137050) has functional parent 14,15-EET (CHEBI:34157)
2-glyceryl 14,15-epoxy-(5Z,8Z,11Z)-icosatrienoate (CHEBI:132121) has functional parent 14,15-EET (CHEBI:34157)
N-[(5Z,8Z,11Z)-14,15-epoxyicosatrienoyl]ethanolamine (CHEBI:136991) has functional parent 14,15-EET (CHEBI:34157)
(14R,15S)-EET (CHEBI:132275) is a 14,15-EET (CHEBI:34157)
(14S,15R)-EET (CHEBI:132274) is a 14,15-EET (CHEBI:34157)
14,15-EET(1−) (CHEBI:84024) is conjugate base of 14,15-EET (CHEBI:34157)
IUPAC Name
(5Z,8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienoic acid
Synonyms Sources
(+/-)14,15-EpETrE LIPID MAPS
(5Z,8Z,11Z)-14,15-Epoxyeicosa-5.8.11-trienoic acid KEGG COMPOUND
(5Z,8Z,11Z)-14,15-Epoxyicosa-5.8.11-trienoic acid KEGG COMPOUND
14(15)-EpETrE HMDB
14,15-EpETrE HMDB
14,15-epoxy-5Z,8Z,11Z-eicosatrienoic acid LIPID MAPS
14,15-epoxy-5Z,8Z,11Z-icosatrienoic acid ChEBI
all-cis-14,15-epoxyeicosa-5,8,11-trienoic acid ChEBI
Manual Xrefs Databases
C14771 KEGG COMPOUND
HMDB0004264 HMDB
LMFA03080005 LIPID MAPS
View more database links
Registry Number Type Source
4703440 Reaxys Registry Number Reaxys
Citation Type Source
19653681 PubMed citation Europe PMC
Last Modified
04 June 2018