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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:(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
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Accession:CHEBI:77224 term browser browse the term
Definition:A polyunsaturated fatty acid anion that is the conjugate base of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Synonyms:exact_synonym: (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
 related_synonym: C22:5(omega-3)(1-);   Formula=C22H33O2;   InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-;   InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M;   SMILES=CC\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/CCCCCC([O-])=O;   all-cis-docosa-7,10,13,16,19-pentaenoate
 cyclic_relationship: is_conjugate_base_of CHEBI:53488


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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          carbon atom 0
            organic molecular entity 0
              fatty acid derivative 0
                (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl derivative 0
                  (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate 0
                    (7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoate + 0
                    (7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosapentaenoate 0
                    (7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoate 0
                    (7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoate 0
                    (7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoate 0
                    (7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoate 0
                    (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate 0
                    (7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoate 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
                            organic group 0
                              organic divalent group 0
                                organodiyl group 0
                                  carbonyl group 0
                                    carbonyl compound 0
                                      carboxylic acid 0
                                        monocarboxylic acid 0
                                          fatty acid 0
                                            fatty acid derivative 0
                                              (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl derivative 0
                                                (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate 0
                                                  (7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoate + 0
                                                  (7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosapentaenoate 0
                                                  (7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoate 0
                                                  (7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoate 0
                                                  (7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoate 0
                                                  (7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoate 0
                                                  (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate 0
                                                  (7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoate 0
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