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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:docosatetraenoate
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Accession:CHEBI:78069 term browser browse the term
Definition:A polyunsaturated fatty acid anion that is the conjugate base of docosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Synonyms:related_synonym: Formula=C22H35O2;   SMILES=[O-]C([*])=O
 cyclic_relationship: is_conjugate_base_of CHEBI:61205


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Term paths to the root
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
              lipid 0
                fatty acid anion 0
                  long-chain fatty acid anion 0
                    docosatetraenoate 0
                      all-cis-docosa-7,10,13,16-tetraenoate 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
                                          docosatetraenoate 0
                                            all-cis-docosa-7,10,13,16-tetraenoate 0
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