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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:N,N'-diphenyl-1,4-phenylenediamine
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Accession:CHEBI:34860 term browser browse the term
Definition:An N-substituted diamine that is 1,4-phenylenediamine in which one hydrogen from each amino group is replaced by a phenyl group.
Synonyms:exact_synonym: N,N'-diphenylbenzene-1,4-diamine
 related_synonym: 1,4-bis(phenylamino)benzene;   1,4-dianilinobenzene;   4,4'-diphenyl-p-phenylenediamine;   4-phenylaminodiphenylamine;   DPPD;   Formula=C18H16N2;   InChI=1S/C18H16N2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14,19-20H;   InChIKey=UTGQNNCQYDRXCH-UHFFFAOYSA-N;   N,N'-diphenyl-1,4-benzenediamine;   N,N'-diphenyl-1,4-diaminobenzene;   N,N'-diphenyl-p-phenylenediamine;   SMILES=N(c1ccccc1)c1ccc(Nc2ccccc2)cc1;   diphenyl-p-phenylenediamine;   p-bis(phenylamino)benzene;   p-phenylaminodiphenylamine
 xref: CAS:74-31-7;   KEGG:C14501
 xref_mesh: MESH:C004845
 xref: PMID:21310208;   PMID:23454298;   PMID:2916243;   PMID:3353350;   PMID:4009420;   PMID:4847794;   Patent:US2053712;   Patent:US2833824;   Reaxys:2215944


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N,N'-diphenyl-1,4-phenylenediamine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Afp alpha-fetoprotein multiple interactions EXP N,N'-diphenyl-4-phenylenediamine inhibits the reaction [Carbon Tetrachloride results in increased expression of AFP protein] CTD PMID:61145 NCBI chr14:17,573,412...17,591,476
Ensembl chr14:17,573,412...17,591,480 		JBrowse link
G Cat catalase multiple interactions EXP N,N'-diphenyl-4-phenylenediamine inhibits the reaction [Cisplatin results in decreased activity of CAT protein] CTD PMID:21310208 NCBI chr 3:89,842,393...89,874,577
Ensembl chr 3:89,842,399...89,874,478 		JBrowse link
G Esr1 estrogen receptor 1 increases activity EXP N,N'-diphenyl-4-phenylenediamine results in increased activity of ESR1 protein CTD PMID:12504345 NCBI chr 1:41,106,335...41,499,104
Ensembl chr 1:41,210,475...41,495,002 		JBrowse link
G G6pd glucose-6-phosphate dehydrogenase multiple interactions EXP N,N'-diphenyl-4-phenylenediamine inhibits the reaction [Carbon Tetrachloride results in increased expression of G6PDX protein] CTD PMID:61145 NCBI chr  X:152,201,081...152,220,863
Ensembl chr  X:152,201,098...152,220,801 		JBrowse link
G Mapk1 mitogen activated protein kinase 1 multiple interactions EXP N,N'-diphenyl-4-phenylenediamine inhibits the reaction [zinc chloride results in increased phosphorylation of MAPK1 protein]; N,N'-diphenyl-4-phenylenediamine inhibits the reaction [Zinc results in increased phosphorylation of MAPK1 protein] CTD PMID:16960431 NCBI chr11:83,957,813...84,023,629
Ensembl chr11:83,957,813...84,023,616 		JBrowse link
G Mapk3 mitogen activated protein kinase 3 multiple interactions EXP N,N'-diphenyl-4-phenylenediamine inhibits the reaction [zinc chloride results in increased phosphorylation of MAPK3 protein]; N,N'-diphenyl-4-phenylenediamine inhibits the reaction [Zinc results in increased phosphorylation of MAPK3 protein] CTD PMID:16960431 NCBI chr 1:181,366,646...181,372,863
Ensembl chr 1:181,366,637...181,372,863 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19874
    role 19844
      chemical role 19473
        antioxidant 16145
          N,N'-diphenyl-1,4-phenylenediamine 6
Path 2
Term Annotations click to browse term
  CHEBI ontology 19874
    subatomic particle 19872
      composite particle 19872
        hadron 19872
          baryon 19872
            nucleon 19872
              atomic nucleus 19872
                atom 19872
                  main group element atom 19811
                    main group molecular entity 19811
                      s-block molecular entity 19647
                        hydrogen molecular entity 19628
                          hydrides 19139
                            inorganic hydride 18156
                              pnictogen hydride 18146
                                nitrogen hydride 18059
                                  azane 17866
                                    ammonia 17865
                                      organic amino compound 17865
                                        polyamine 9025
                                          diamine 8960
                                            N-substituted diamine 320
                                              N,N'-diphenyl-1,4-phenylenediamine 6
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