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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:32973 term browser browse the term
Definition:A benzenetriol that has formula C6H5NO5.
Synonyms:related_synonym: 2-nitrophloroglucinol;   Formula=C6H5NO5;   InChI=1S/C6H5NO5/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2,8-10H;   InChIKey=QSVQZFVXAUGEMT-UHFFFAOYSA-N;   SMILES=Oc1cc(O)c(c(O)c1)[N+]([O-])=O
 xref: Beilstein:1963331;   CAS:16600-92-3

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Path 1
Term Annotations click to browse term
  CHEBI ontology 19853
    chemical entity 19853
      molecular entity 19851
        polyatomic entity 19765
          heteroatomic molecular entity 19692
            hydroxides 19123
              organic hydroxy compound 18678
                phenols 18156
                  benzenetriol 2551
                    2-nitrobenzene-1,3,5-triol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19853
    subatomic particle 19851
      composite particle 19851
        hadron 19851
          baryon 19851
            nucleon 19851
              atomic nucleus 19851
                atom 19851
                  main group element atom 19744
                    p-block element atom 19744
                      carbon group element atom 19650
                        carbon atom 19639
                          organic molecular entity 19639
                            organic molecule 19568
                              organic cyclic compound 19378
                                carbocyclic compound 18284
                                  benzenoid aromatic compound 17327
                                    benzenes 17067
                                      nitrobenzenes 1819
                                        nitrobenzene 1248
                                          2-nitrobenzene-1,3,5-triol 0
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