CHEBI:132277 - (11R,12S)-EET

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ChEBI Name (11R,12S)-EET
ChEBI ID CHEBI:132277
ChEBI ASCII Name (11R,12S)-EET
Definition An 11,12-EET in which the epoxy moiety has 11R,12S-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H32O3
Net Charge 0
Average Mass 320.467
Monoisotopic Mass 320.23514
InChI InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6-,12-9-,13-10-/t18-,19+/m0/s1
InChIKey DXOYQVHGIODESM-MFYAFOOZSA-N
SMILES C(CCC)C/C=C\C[C@H]1[C@@H](C/C=C\C/C=C\CCCC(O)=O)O1
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: PubMed
Rattus norvegicus (NCBI:txid10116) See: PubMed
Cavia porcellus (NCBI:txid10141) 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): rat metabolite
Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 11,12-EET )
xenobiotic metabolite
Any metabolite produced by metabolism of a xenobiotic compound.
(via 11,12-EET )
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 (11R,12S)-EET (CHEBI:132277) has role rat metabolite (CHEBI:86264)
(11R,12S)-EET (CHEBI:132277) is a 11,12-EET (CHEBI:34130)
(11R,12S)-EET (CHEBI:132277) is conjugate acid of (11R,12S)-EET(1−) (CHEBI:131970)
(11R,12S)-EET (CHEBI:132277) is enantiomer of (11S,12R)-EET (CHEBI:132276)
Incoming (11R,12S)-EET(1−) (CHEBI:131970) is conjugate base of (11R,12S)-EET (CHEBI:132277)
(11S,12R)-EET (CHEBI:132276) is enantiomer of (11R,12S)-EET (CHEBI:132277)
IUPAC Name
(5Z,8Z)-10-{(2R,3S)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienoic acid
Synonyms Sources
(11R,12S)-EpETrE ChEBI
(11R,12S)-epoxy-(5Z,8Z,14Z)-eicosatrienoic acid ChEBI
(11R,12S)-epoxy-(5Z,8Z,14Z)-icosatrienoic acid ChEBI
11(R),12(S)-EET ChEBI
11(R),12(S)-EpETrE ChEBI
11R,12S-EET LIPID MAPS
11R,12S-EpETrE LIPID MAPS
11R,12S-epoxy-5Z,8Z,14Z-eicosatrienoic acid LIPID MAPS
Manual Xref Database
LMFA03080015 LIPID MAPS
View more database links
Registry Number Type Source
4697200 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
11060896 PubMed citation Europe PMC
12391270 PubMed citation Europe PMC
15084647 PubMed citation Europe PMC
20972997 PubMed citation Europe PMC
23302865 PubMed citation Europe PMC
24763066 PubMed citation Europe PMC
8928844 PubMed citation Europe PMC
9694933 PubMed citation Europe PMC
Last Modified
22 June 2016