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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC BY 3.0, For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

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Accession:CHEBI:34450 term browser browse the term
Definition:An EET obtained by formal epoxidation of the 5,6-double bond of arachidonic acid.
Synonyms:exact_synonym: 4-{3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoic acid
 related_synonym: (8Z,11Z,14Z)-5,6-Epoxyeicosa-8,11,14-trienoic acid;   (8Z,11Z,14Z)-5,6-Epoxyicosa-8,11,14-trienoic acid;   5,6-EpETrE;   5,6-Epoxy-8,11,14-eicosatrienoic acid;   5,6-epoxy-8,11,14-icosatrienoic acid;   5,6-epoxy-8Z,11Z,14Z-eicosatrienoic acid;   5,6-epoxy-8Z,11Z,14Z-icosatrienoic acid;   Formula=C20H32O3;   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
 alt_id: CHEBI:63973
 xref: CAS:81246-84-6;   HMDB:HMDB0002190;   KEGG:C14768;   LIPID_MAPS_instance:LMFA03080002
 xref_mesh: MESH:C040776
 xref: Reaxys:4498036
 cyclic_relationship: is_conjugate_acid_of CHEBI:131992

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5,6-EET term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ephx2 epoxide hydrolase 2 increases abundance ISO EPHX2 gene mutant form results in increased abundance of 5,6-epoxy-8,11,14-eicosatrienoic acid CTD PMID:19896470 NCBI chr15:42,757,241...42,794,211
Ensembl chr15:42,757,235...42,794,279
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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19816
    role 19764
      biological role 19764
        biochemical role 19313
          metabolite 19294
            EET 12
              5,6-EET 1
                5,6-epoxy-(8Z,11Z,14Z)-icosatrienoyl-CoA 0
                N-[(8Z,11Z,14Z)-5,6-epoxyicosatrienoyl]ethanolamine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19816
    subatomic particle 19814
      composite particle 19814
        hadron 19814
          baryon 19814
            nucleon 19814
              atomic nucleus 19814
                atom 19814
                  main group element atom 19702
                    p-block element atom 19702
                      carbon group element atom 19608
                        carbon atom 19597
                          organic molecular entity 19597
                            organic group 18537
                              organic divalent group 18530
                                organodiyl group 18530
                                  carbonyl group 18436
                                    carbonyl compound 18436
                                      carboxylic acid 18114
                                        monocarboxylic acid 17476
                                          fatty acid 15990
                                            unsaturated fatty acid 923
                                              polyunsaturated fatty acid 664
                                                fatty acid 20:4 313
                                                  icosatetraenoic acid 313
                                                    icosa-5,8,11,14-tetraenoic acid 264
                                                      arachidonic acid 264
                                                        EET 12
                                                          5,6-EET 1
                                                            5,6-epoxy-(8Z,11Z,14Z)-icosatrienoyl-CoA 0
                                                            N-[(8Z,11Z,14Z)-5,6-epoxyicosatrienoyl]ethanolamine 0
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