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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:para-Benzoquinone dioxime
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Accession:CHEBI:82404 term browser browse the term
Definition:A quinone imine that has formula C6H6N2O2.
Synonyms:related_synonym: Formula=C6H6N2O2;   InChI=1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H;   InChIKey=LNHURPJLTHSVMU-UHFFFAOYSA-N;   SMILES=ON=C1C=CC(C=C1)=NO
 xref: CAS:105-11-3;   KEGG:C19345


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19901
    chemical entity 19899
      atom 19899
        nonmetal atom 19822
          carbon atom 19775
            organic molecular entity 19775
              imine 194
                quinone imine 133
                  para-Benzoquinone dioxime 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19901
    subatomic particle 19899
      composite particle 19899
        hadron 19899
          baryon 19899
            nucleon 19899
              atomic nucleus 19899
                atom 19899
                  main group element atom 19838
                    p-block element atom 19838
                      p-block molecular entity 19838
                        carbon group molecular entity 19778
                          organic molecular entity 19775
                            heteroorganic entity 19534
                              organonitrogen compound 18859
                                imine 194
                                  quinone imine 133
                                    para-Benzoquinone dioxime 0
paths to the root