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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:4S(5)-epoxy-17R-hydroxydocosahexaenoic acid
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Accession:CHEBI:138612 term browser browse the term
Definition:An epoxy fatty acid that is (6E,8E,10Z,13Z,15E,19Z)-docosa-6,8,10,13,15,19-hexaenoic acid which is carrying an epoxy group at position 4S and a hydroxy group at position 17R. It is a metabolite of docosahexaenoic acid that can be converted to a D-resolvin.
Synonyms:exact_synonym: 3-{(2S)-3-[(1E,3E,5Z,8Z,10E,12R,14Z)-12-hydroxyheptadeca-1,3,5,8,10,14-hexaen-1-yl]oxiran-2-yl}propanoic acid
 related_synonym: 4S(5)-epoxy-17(R)-HDHA;   4S(5)-epoxy-17R-hydroxy-DHA;   Formula=C22H30O4;   InChI=1S/C22H30O4/c1-2-3-11-14-19(23)15-12-9-7-5-4-6-8-10-13-16-20-21(26-20)17-18-22(24)25/h3-4,6-13,15-16,19-21,23H,2,5,14,17-18H2,1H3,(H,24,25)/b6-4-,9-7-,10-8+,11-3-,15-12+,16-13+/t19-,20?,21+/m1/s1;   InChIKey=JQSJFHDWAHTRSL-MPIUFGHVSA-N;   SMILES=C(\\C/C=C\\C=C\\C=C\\C1O[C@H]1CCC(=O)O)=C\\C=C\\[C@H](O)C/C=C\\CC
 xref: LIPID_MAPS_instance:LMFA04000078;   PMID:21766791


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      biological role 0
        biochemical role 0
          metabolite 0
            4S(5)-epoxy-17R-hydroxydocosahexaenoic acid 0
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  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 22:6 0
                                                docosahexaenoic acid 0
                                                  hydroxydocosahexaenoic acid 0
                                                    4S(5)-epoxy-17R-hydroxydocosahexaenoic acid 0
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