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ONTOLOGY REPORT - ANNOTATIONS


Term:benzidine
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Accession:CHEBI:80495 term browser browse the term
Definition:A member of the class of biphenyls that is 1,1'-biphenyl in which the hydrogen at the para-position of each phenyl group has been replaced by an amino group.
Synonyms:exact_synonym: biphenyl-4,4'-diamine
 related_synonym: (1,1'-biphenyl)-4,4'-diamine;   4,4'-bianiline;   4,4'-biphenyldiamine;   4,4'-biphenylenediamine;   4,4'-diamino-1,1'-biphenyl;   4,4'-diaminobiphenyl;   4,4'-diaminodiphenyl;   4,4'-diphenylenediamine;   C.I. azoic diazo component 112;   Formula=C12H12N2;   InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2;   InChIKey=HFACYLZERDEVSX-UHFFFAOYSA-N;   SMILES=C1=C(C=CC(=C1)C=2C=CC(=CC2)N)N;   p,p'-bianiline;   p,p'-diaminodiphenyl;   p-diaminodiphenyl
 xref: CAS:92-87-5 "ChemIDplus";   CAS:92-87-5 "KEGG COMPOUND";   CAS:92-87-5 "NIST Chemistry WebBook";   HMDB:HMDB0041835;   KEGG:C16444
 xref_mesh: MESH:C029876
 xref: PMID:15317128 "Europe PMC";   PMID:21089809 "Europe PMC";   PMID:23766236 "Europe PMC";   PMID:25151432 "Europe PMC";   PMID:25281283 "Europe PMC";   PMID:25757908 "Europe PMC";   PMID:7341968 "Europe PMC";   Reaxys:742770 "Reaxys";   Wikipedia:Benzidine


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benzidine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Akr1b10 aldo-keto reductase family 1 member B10 JBrowse link 4 61,813,265 61,830,371 RGD:6480464
G Bik BCL2-interacting killer JBrowse link 7 124,390,924 124,410,449 RGD:6480464
G Gclc glutamate-cysteine ligase, catalytic subunit JBrowse link 8 85,059,051 85,097,471 RGD:6480464
G Gclm glutamate cysteine ligase, modifier subunit JBrowse link 2 225,827,504 225,847,876 RGD:6480464
G Lpo lactoperoxidase JBrowse link 10 75,100,385 75,120,247 RGD:6480464
G Mpo myeloperoxidase JBrowse link 10 75,087,892 75,098,260 RGD:6480464
G Nat1 N-acetyltransferase 1 JBrowse link 16 23,970,742 23,991,573 RGD:6480464
G Nat2 N-acetyltransferase 2 JBrowse link 16 23,960,709 23,991,570 RGD:6480464
G Ptgs1 prostaglandin-endoperoxide synthase 1 JBrowse link 3 15,560,685 15,582,339 RGD:6480464
G Ptgs2 prostaglandin-endoperoxide synthase 2 JBrowse link 13 67,351,230 67,356,920 RGD:6480464
G Slc7a11 solute carrier family 7 member 11 JBrowse link 2 139,453,774 139,528,479 RGD:6480464
G Sqstm1 sequestosome 1 JBrowse link 10 35,704,728 35,716,316 RGD:6480464
G Srxn1 sulfiredoxin 1 JBrowse link 3 147,608,850 147,614,410 RGD:6480464
G Tp53 tumor protein p53 JBrowse link 10 56,186,299 56,198,449 RGD:6480464
G Ugt2b7 UDP glucuronosyltransferase family 2 member B7 JBrowse link 14 22,597,103 22,619,968 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19662
    role 19606
      biological role 19604
        aetiopathogenetic role 18761
          carcinogenic agent 17766
            benzidine 15
Path 2
Term Annotations click to browse term
  CHEBI ontology 19662
    subatomic particle 19658
      composite particle 19658
        hadron 19658
          baryon 19658
            nucleon 19658
              atomic nucleus 19658
                atom 19658
                  main group element atom 19539
                    main group molecular entity 19539
                      s-block molecular entity 19322
                        hydrogen molecular entity 19312
                          hydrides 18241
                            inorganic hydride 17110
                              pnictogen hydride 17068
                                nitrogen hydride 16889
                                  azane 16565
                                    ammonia 16562
                                      organic amino compound 16561
                                        aromatic amine 13590
                                          anilines 12307
                                            substituted aniline 11803
                                              benzidine 15
paths to the root

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.