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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:2,3-dimethyl-8-(methylamino)quinoline-5,6-dione
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Accession:CHEBI:225884 term browser browse the term
Synonyms:related_synonym: Formula=C12H12N2O2;   InChI=1S/C12H12N2O2/c1-6-4-8-11(14-7(6)2)9(13-3)5-10(15)12(8)16/h4-5,13H,1-3H3;   InChIKey=SMGIRSIOLTXPPH-UHFFFAOYSA-N;   SMILES=O=C1C(=O)C=C(NC)C2=C1C=C(C)C(=N2)C
 xref: Chemspider:61360257


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 5163
    chemical entity 5163
      molecular entity 5162
        polyatomic entity 5142
          molecule 4989
            organic molecule 4989
              organic cyclic compound 4930
                organic aromatic compound 836
                  quinolines 17
                    2,3-dimethyl-8-(methylamino)quinoline-5,6-dione 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5163
    subatomic particle 5154
      composite particle 5154
        hadron 5154
          baryon 5154
            nucleon 5154
              atomic nucleus 5154
                atom 5154
                  main group element atom 5126
                    p-block element atom 5123
                      carbon group element atom 5041
                        carbon atom 5040
                          organic molecular entity 5040
                            organic molecule 4989
                              organic cyclic compound 4930
                                organic heterocyclic compound 4719
                                  organonitrogen heterocyclic compound 297
                                    quinolines 17
                                      2,3-dimethyl-8-(methylamino)quinoline-5,6-dione 0
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