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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.

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Accession:CHEBI:133950 term browser browse the term
Definition:A docosanoid anion that is the conjugate base of (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Synonyms:exact_synonym: (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosa-7,11,13,15,19-pentaenoate
 related_synonym: (10,17)-DiHPDoPEn-3(1-);   (10,17)-dihydroperoxy-(7Z,11Z,13Z,15E,19Z)-docosapentaenoate;   Formula=C22H33O6;   InChI=1S/C22H34O6/c1-2-3-10-15-20(27-25)17-12-8-9-13-18-21(28-26)16-11-6-4-5-7-14-19-22(23)24/h3,6,8-13,17-18,20-21,25-26H,2,4-5,7,14-16,19H2,1H3,(H,23,24)/p-1/b9-8-,10-3-,11-6-,17-12+,18-13-;   InChIKey=CLKAMUBRHDJOAX-OKNVVHAFSA-M;   SMILES=C(/C=C\\C=C/C(C/C=C\\CCCCCC([O-])=O)OO)=C\\C(C/C=C\\CC)OO
 xref: PMID:19324874
 cyclic_relationship: is_conjugate_base_of CHEBI:136595

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  CHEBI ontology 19883
    chemical entity 19883
      molecular entity 19880
        ion 15970
          anion 14981
            organic anion 3033
              carboxylic acid anion 2393
                docosanoid anion 0
                  (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate 0
Path 2
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  CHEBI ontology 19883
    subatomic particle 19881
      composite particle 19881
        hadron 19881
          baryon 19881
            nucleon 19881
              atomic nucleus 19881
                atom 19881
                  main group element atom 19771
                    p-block element atom 19771
                      carbon group element atom 19679
                        carbon atom 19668
                          organic molecular entity 19668
                            organic group 18580
                              organic divalent group 18571
                                organodiyl group 18571
                                  carbonyl group 18479
                                    carbonyl compound 18479
                                      carboxylic acid 18153
                                        monocarboxylic acid 17519
                                          fatty acid 16025
                                            fatty acid derivative 1037
                                              (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl derivative 0
                                                (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate 0
                                                  (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate 0
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