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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.

Term:resolvin D6
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Accession:CHEBI:138643 term browser browse the term
Definition:A member of the class of resolvins that is (5E,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying two hydroxy substituents at positions 4 and 17 (the 4S,17S-stereoisomer).
Synonyms:exact_synonym: (4S,5E,7Z,10Z,13Z,15E,17S,19Z)-4,17-dihydroxydocosa-5,7,10,13,15,19-hexaenoic acid
 related_synonym: (4S,5E,7Z,10Z,13Z,15E,17S,19Z)-4,17-dihydroxydocosahexaenoic acid;   4S,17S-dihydroxy-5E,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid;   Formula=C22H32O4;   InChI=1S/C22H32O4/c1-2-3-12-15-20(23)16-13-10-8-6-4-5-7-9-11-14-17-21(24)18-19-22(25)26/h3-5,8-14,16-17,20-21,23-24H,2,6-7,15,18-19H2,1H3,(H,25,26)/b5-4-,10-8-,11-9-,12-3-,16-13+,17-14+/t20-,21+/m0/s1;   InChIKey=JKPUWSZSJINVLB-OSKNXYPTSA-N;   RvD6;   SMILES=C(C(O)=O)C[C@@H](/C=C/C=C\\C/C=C\\C/C=C\\C=C\\[C@H](C/C=C\\CC)O)O
 xref: LIPID_MAPS_instance:LMFA04030004;   PMID:23991833;   PMID:25139562;   PMID:26019184;   PMID:27121596;   PMID:28765512;   Patent:US2010159540;   Reaxys:14535278

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Path 1
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  CHEBI ontology 19792
    role 19738
      application 19385
        anti-inflammatory agent 14964
          resolvin D6 0
Path 2
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  CHEBI ontology 19792
    subatomic particle 19788
      composite particle 19788
        hadron 19788
          baryon 19788
            nucleon 19788
              atomic nucleus 19788
                atom 19788
                  main group element atom 19675
                    p-block element atom 19675
                      carbon group element atom 19571
                        carbon atom 19560
                          organic molecular entity 19560
                            organic group 18508
                              organic divalent group 18501
                                organodiyl group 18501
                                  carbonyl group 18404
                                    carbonyl compound 18404
                                      carboxylic acid 18079
                                        monocarboxylic acid 17425
                                          fatty acid 15860
                                            unsaturated fatty acid 916
                                              polyunsaturated fatty acid 663
                                                hydroxy polyunsaturated fatty acid 146
                                                  resolvin D6 0
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