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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:azobenzene
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Accession:CHEBI:190358 term browser browse the term
Definition:A molecule whose structure comprises two phenyl rings linked by a N=N double bond; the parent compound of the azobenzene class of compounds.
Synonyms:related_synonym: (E)-1,2-diphenyldiazene;   1,2-Diphenyldiazene;   Azobenzide;   Azobenzol;   Azobisbenzene;   Azodibenzene;   Azodibenzeneazofume;   Azofume;   Benzeneazobenzene;   Benzofume;   Diazobenzene;   Diphenyldiazene;   Diphenyldiimide;   Formula=C12H10N2;   InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H;   InChIKey=DMLAVOWQYNRWNQ-UHFFFAOYSA-N;   SMILES=c1ccc(cc1)N=Nc1ccccc1;   trans-Azobenzene
 xref: Beilstein:742609;   CAS:103-33-3;   Gmelin:4376
 xref_mesh: MESH:C009850
 xref: PPDB:1296


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azobenzene term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Nr1i3 nuclear receptor subfamily 1, group I, member 3 increases activity ISO azobenzene results in increased activity of NR1I3 protein CTD PMID:28927721 NCBI chr13:89,585,072...89,591,278
Ensembl chr13:89,586,283...89,591,277
JBrowse link
(E)-azobenzene term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Nr1i3 nuclear receptor subfamily 1, group I, member 3 increases activity ISO azobenzene results in increased activity of NR1I3 protein CTD PMID:28927721 NCBI chr13:89,585,072...89,591,278
Ensembl chr13:89,586,283...89,591,277
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19767
    chemical entity 19767
      group 19686
        inorganic group 19168
          azo group 265
            azo compound 265
              azobenzenes 237
                azobenzene 1
                  (E)-azobenzene 1
                  (Z)-azobenzene 0
                  2-(4-hydroxyphenylazo)benzoic acid 0
                  4,4'-diaminoazobenzene 0
                  4-(2-hydroxy-5-methylphenylazo)acetanilide 0
                  4-(4-nitrophenylazo)aniline 0
                  4-(phenylazo)aniline 0
                  Disperse Red 1 0
                  p-azophenyltrimethylammonium 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19767
    subatomic particle 19766
      composite particle 19766
        hadron 19766
          baryon 19766
            nucleon 19766
              atomic nucleus 19766
                atom 19766
                  main group element atom 19657
                    main group molecular entity 19657
                      s-block molecular entity 19421
                        hydrogen molecular entity 19414
                          hydrides 18754
                            inorganic hydride 17459
                              pnictogen hydride 17434
                                nitrogen hydride 17281
                                  diazene 266
                                    azo group 265
                                      azo compound 265
                                        azobenzenes 237
                                          azobenzene 1
                                            (E)-azobenzene 1
                                            (Z)-azobenzene 0
                                            2-(4-hydroxyphenylazo)benzoic acid 0
                                            4,4'-diaminoazobenzene 0
                                            4-(2-hydroxy-5-methylphenylazo)acetanilide 0
                                            4-(4-nitrophenylazo)aniline 0
                                            4-(phenylazo)aniline 0
                                            Disperse Red 1 0
                                            p-azophenyltrimethylammonium 0
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