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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:fumaroyl group
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Accession:CHEBI:24125 term browser browse the term
Synonyms:exact_synonym: (2E)-but-2-enedioyl
 related_synonym: (E)-but-2-enedioyl;   Formula=C4H2O2;   SMILES=C(\\C(=O)*)=C/C(=O)*;   fumaroyl



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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 22188
    role 22173
      application 21755
        food additive 17244
          food acidity regulator 12364
            fumaric acid 68
              fumaroyl group 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22188
    subatomic particle 22180
      composite particle 22180
        hadron 22180
          baryon 22180
            nucleon 22180
              atomic nucleus 22180
                atom 22180
                  main group element atom 22114
                    p-block element atom 22114
                      carbon group element atom 21915
                        carbon atom 21840
                          organic molecular entity 21840
                            organic group 20283
                              organic divalent group 20165
                                organodiyl group 20165
                                  carbonyl group 20159
                                    carbonyl compound 20159
                                      dicarboxylic acids and O-substituted derivatives 10883
                                        dicarboxylic acid 10876
                                          C4-dicarboxylic acid 1322
                                            butenedioic acid 618
                                              fumaric acid 68
                                                fumaroyl group 0
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