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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:aspirin-triggered resolvin D5
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Accession:CHEBI:138617 term browser browse the term
Definition:A member of the class of resolvins that is (5Z,8E,10Z,13Z,15Z,19Z)-docosahexaenoic acid carrying two hydroxy substituents at positions 7 and 17 (the 7S,17R-stereoisomer).
Synonyms:exact_synonym: (5Z,7S,8E,10Z,13Z,15Z,17R,19Z)-7,17-dihydroxydocosa-5,8,10,13,15,19-hexaenoic acid
 related_synonym: (5Z,7S,8E,10Z,13Z,15Z,17R,19Z)-7,17-dihydroxydocosahexaenoic acid;   17-epi-RvD2;   17-epi-resolvin D5;   AT-RvD5;   Formula=C22H32O4;   InChI=1S/C22H32O4/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(24)18-13-9-14-19-22(25)26/h3,5-8,10-13,16-18,20-21,23-24H,2,4,9,14-15,19H2,1H3,(H,25,26)/b7-5-,8-6-,10-3-,16-11+,17-12+,18-13-/t20-,21-/m1/s1;   InChIKey=JBRPFYYLEQERPG-RIVVZJRMSA-N;   SMILES=C(C(O)=O)CC/C=C\\[C@@H](/C=C/C=C\\C/C=C\\C=C\\[C@@H](C/C=C\\CC)O)O;   aspirin-triggered RvD5



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  CHEBI ontology 499
    role 499
      application 457
        anti-inflammatory agent 36
          aspirin-triggered resolvin D5 0
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  CHEBI ontology 499
    subatomic particle 499
      composite particle 499
        hadron 499
          baryon 499
            nucleon 499
              atomic nucleus 499
                atom 499
                  main group element atom 492
                    p-block element atom 492
                      carbon group element atom 481
                        carbon atom 480
                          organic molecular entity 480
                            heteroorganic entity 476
                              organochalcogen compound 430
                                organooxygen compound 428
                                  carbon oxoacid 368
                                    carboxylic acid 368
                                      monocarboxylic acid 92
                                        fatty acid 60
                                          unsaturated fatty acid 4
                                            polyunsaturated fatty acid 4
                                              hydroxy polyunsaturated fatty acid 0
                                                aspirin-triggered resolvin D5 0
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