CHEBI:34490 - 8,9-EET

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 8,9-EET
ChEBI ID CHEBI:34490
Definition An EET obtained by formal epoxidation of the 8,9-double bond of arachidonic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Mark Williams
Secondary ChEBI IDs CHEBI:63972
Supplier Information
Download Molfile XML SDF
Formula C20H32O3
Net Charge 0
Average Mass 320.46630
Monoisotopic Mass 320.23514
InChI InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,12-9-,13-10-
InChIKey DBWQSCSXHFNTMO-TYAUOURKSA-N
SMILES CCCCC\C=C/C\C=C/CC1OC1C\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 8,9-EET (CHEBI:34490) has role mouse metabolite (CHEBI:75771)
8,9-EET (CHEBI:34490) is a EET (CHEBI:64007)
8,9-EET (CHEBI:34490) is conjugate acid of 8,9-EET(1−) (CHEBI:84025)
Incoming 8,9-epoxy-(5Z,11Z,14Z)-icosatrienoyl-CoA (CHEBI:137039) has functional parent 8,9-EET (CHEBI:34490)
N-[(5Z,11Z,14Z)-8,9-epoxyicosatrienoyl]ethanolamine (CHEBI:136989) has functional parent 8,9-EET (CHEBI:34490)
(8R,9S)-EET (CHEBI:132303) is a 8,9-EET (CHEBI:34490)
(8S,9R)-EET (CHEBI:132302) is a 8,9-EET (CHEBI:34490)
8,9-EET(1−) (CHEBI:84025) is conjugate base of 8,9-EET (CHEBI:34490)
IUPAC Name
(5Z)-7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}hept-5-enoic acid
Synonyms Sources
(+/-)8,9-EpETrE LIPID MAPS
(5Z,11Z,14Z)-8,9-Epoxyeicosa-5,11,14-trienoic acid KEGG COMPOUND
(5Z,11Z,14Z)-8,9-Epoxyicosa-5,11,14-trienoic acid KEGG COMPOUND
8,9-EET SUBMITTER
8,9-EET KEGG COMPOUND
8,9-epoxy-5Z,11Z,14Z-eicosatrienoic acid LIPID MAPS
8,9-epoxy-5Z,11Z,14Z-icosatrienoic acid ChEBI
8,9-Epoxyeicosatrienoic acid HMDB
8,9-epoxyicosatrienoic acid ChEBI
Manual Xrefs Databases
C14769 KEGG COMPOUND
HMDB0002232 HMDB
LMFA03080003 LIPID MAPS
LMFA03080003 LIPID MAPS
View more database links
Registry Number Type Source
4697201 Reaxys Registry Number Reaxys
Last Modified
27 July 2017