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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:2-hydroxy-6-oxo-7-methylocta-2,4-dienoate
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Accession:CHEBI:28961 term browser browse the term
Definition:A 6-oxo monocarboxylic acid anion that has formula C9H12O4.
Synonyms:alt_id: CHEBI:1138;   CHEBI:19620

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      molecular entity 0
        ion 0
          anion 0
            organic anion 0
              carboxylic acid anion 0
                monocarboxylic acid anion 0
                  hydroxy monocarboxylic acid anion 0
                    2-hydroxy-6-oxo-7-methylocta-2,4-dienoate 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
                                          octadienoate 0
                                            octa-2,4-dienoate 0
                                              2-hydroxy-6-oxo-7-methylocta-2,4-dienoate 0
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