CHEBI:34450 - 5,6-EET

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5,6-EET
ChEBI ID CHEBI:34450
Definition An EET obtained by formal epoxidation of the 5,6-double bond of arachidonic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Mark Williams
Secondary ChEBI IDs CHEBI:63973
Supplier Information eMolecules:1934495
Download Molfile XML SDF
Formula C20H32O3
Net Charge 0
Average Mass 320.46630
Monoisotopic Mass 320.23514
InChI InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-
InChIKey VBQNSZQZRAGRIX-QNEBEIHSSA-N
SMILES CCCCC\C=C/C\C=C/C\C=C/CC1OC1CCCC(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 5,6-EET (CHEBI:34450) has role mouse metabolite (CHEBI:75771)
5,6-EET (CHEBI:34450) is a EET (CHEBI:64007)
5,6-EET (CHEBI:34450) is conjugate acid of 5,6-EET(1−) (CHEBI:131992)
Incoming 5,6-epoxy-(8Z,11Z,14Z)-icosatrienoyl-CoA (CHEBI:137107) has functional parent 5,6-EET (CHEBI:34450)
N-[(8Z,11Z,14Z)-5,6-epoxyicosatrienoyl]ethanolamine (CHEBI:136988) has functional parent 5,6-EET (CHEBI:34450)
5,6-EET(1−) (CHEBI:131992) is conjugate base of 5,6-EET (CHEBI:34450)
IUPAC Name
4-{3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoic acid
Synonyms Sources
(+/-)5,6-EpETrE LIPID MAPS
(8Z,11Z,14Z)-5,6-Epoxyeicosa-8,11,14-trienoic acid KEGG COMPOUND
(8Z,11Z,14Z)-5,6-Epoxyicosa-8,11,14-trienoic acid KEGG COMPOUND
5,6-EET KEGG COMPOUND
5,6-EpETrE HMDB
5,6-Epoxy-8,11,14-eicosatrienoic acid HMDB
5,6-epoxy-8,11,14-icosatrienoic acid ChEBI
5,6-epoxy-8Z,11Z,14Z-eicosatrienoic acid LIPID MAPS
5,6-epoxy-8Z,11Z,14Z-icosatrienoic acid ChEBI
Manual Xrefs Databases
C14768 KEGG COMPOUND
HMDB0002190 HMDB
LMFA03080002 LIPID MAPS
View more database links
Registry Numbers Types Sources
4498036 Reaxys Registry Number Reaxys
81246-84-6 CAS Registry Number HMDB
Last Modified
27 July 2017