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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:13-HODE(1-)
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Accession:CHEBI:133819 term browser browse the term
Definition:A HODE(1-) that is the conjugate base of 13-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Synonyms:exact_synonym: (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate
 related_synonym: (9Z,11E)-13-hydroxyoctadecadienoate;   13-hydroxy-(9Z,11E)-octadecadienoate;   Formula=C18H31O3;   InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/p-1/b9-7-,15-12+;   InChIKey=HNICUWMFWZBIFP-BSZOFBHHSA-M;   SMILES=C(CCCCCCC/C=C\\C=C\\C(CCCCC)O)(=O)[O-]
 xref: PMID:11192938
 cyclic_relationship: is_conjugate_base_of CHEBI:72639

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          metabolite 0
            eukaryotic metabolite 0
              plant metabolite 0
                linoleate 0
                  13-HODE(1-) 0
                    13(R)-HODE(1-) 0
                    13(S)-HODE(1-) 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 ion 0
                              organic anion 0
                                carboxylic acid anion 0
                                  monocarboxylic acid anion 0
                                    fatty acid anion 0
                                      unsaturated fatty acid anion 0
                                        polyunsaturated fatty acid anion 0
                                          hydroperoxy polyunsaturated fatty acid anion 0
                                            HPODE(1-) 0
                                              9-HPODE(1-) 0
                                                linoleate 0
                                                  13-HODE(1-) 0
                                                    13(R)-HODE(1-) 0
                                                    13(S)-HODE(1-) 0
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