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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/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.

Term:11,12-EET
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Accession:CHEBI:34130 term browser browse the term
Definition:An EET obtained by formal epoxidation of the 11,12-double bond of arachidonic acid.
Synonyms:exact_synonym: (5Z,8Z)-10-{3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienoic acid
 related_synonym: (5Z,8Z,14Z)-11,12-Epoxyeicosa-5,8,14-trienoic acid;   (5Z,8Z,14Z)-11,12-Epoxyicosa-5,8,14-trienoic acid;   11,12-EpETrE;   11,12-epoxy-5Z,8Z,11Z-icosatrienoic acid;   11,12-epoxy-5Z,8Z,14Z-eicosatrienoic acid;   11,12-epoxyarachidonic acid;   Formula=C20H32O3;   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-;   InChIKey=DXOYQVHGIODESM-KROJNAHFSA-N;   SMILES=CCCCC\\C=C/CC1OC1C\\C=C/C\\C=C/CCCC(O)=O;   all-cis-11,12-epoxyeicosa-5,8,11-trienoic acid
 alt_id: CHEBI:63967
 xref: CAS:123931-40-8;   HMDB:HMDB0010409;   KEGG:C14770;   LIPID_MAPS_instance:LMFA03080004;   Reaxys:5067342
 cyclic_relationship: is_conjugate_acid_of CHEBI:76625



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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            EET 0
              11,12-EET 0
                (11R,12S)-EET 0
                (11S,12R)-EET 0
                11,12-epoxy-(5Z,8Z,14Z)-icosatrienoyl-CoA 0
                2-glyceryl 11,12-epoxy-(5Z,8Z,14Z)-icosatrienoate 0
                N-[(5Z,8Z,14Z)-11,12-epoxyicosatrienoyl]ethanolamine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      monocarboxylic acid 0
                                        fatty acid 0
                                          unsaturated fatty acid 0
                                            polyunsaturated fatty acid 0
                                              fatty acid 20:4 0
                                                icosatetraenoic acid 0
                                                  icosa-5,8,11,14-tetraenoic acid 0
                                                    arachidonic acid 0
                                                      EET 0
                                                        11,12-EET 0
                                                          (11R,12S)-EET 0
                                                          (11S,12R)-EET 0
                                                          11,12-epoxy-(5Z,8Z,14Z)-icosatrienoyl-CoA 0
                                                          2-glyceryl 11,12-epoxy-(5Z,8Z,14Z)-icosatrienoate 0
                                                          N-[(5Z,8Z,14Z)-11,12-epoxyicosatrienoyl]ethanolamine 0
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