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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 240
    chemical entity 240
      atom 240
        nonmetal atom 233
          carbon atom 221
            organic molecular entity 221
              lipid 104
                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 240
    subatomic particle 240
      composite particle 240
        hadron 240
          baryon 240
            nucleon 240
              atomic nucleus 240
                atom 240
                  main group element atom 233
                    p-block element atom 233
                      carbon group element atom 222
                        carbon atom 221
                          organic molecular entity 221
                            organic ion 18
                              organic anion 7
                                carboxylic acid anion 5
                                  monocarboxylic acid anion 3
                                    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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