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ONTOLOGY REPORT - ANNOTATIONS


Term:Sudan III
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Accession:CHEBI:82535 term browser browse the term
Definition:A bis(azo) compound that is 2-naphthol substituted at position 1 by a 4-{[(2-methylphenyl)diazenyl]phenyl}diazenyl group. A fat-soluble dye predominantly used for demonstrating triglycerides in frozen sections, but which may also stain some protein bound lipids in paraffin sections.
Synonyms:exact_synonym: 1-{[4-(phenyldiazenyl)phenyl]diazenyl}naphthalen-2-ol
 related_synonym: 1-(4-(Phenylazo)phenylazo)-2-naphthol;   Benzeneazobenzeneazo-beta-naphthol;   C.I. 26100;   Formula=C22H16N4O;   InChI=1S/C22H16N4O/c27-21-15-10-16-6-4-5-9-20(16)22(21)26-25-19-13-11-18(12-14-19)24-23-17-7-2-1-3-8-17/h1-15,27H;   InChIKey=FHNINJWBTRXEBC-UHFFFAOYSA-N;   SMILES=C1=C(C=CC(=C1)N=NC2=C3C(=CC=C2O)C=CC=C3)N=NC4=CC=CC=C4;   Solvent red 23;   Sudan 3;   Sudan red BK
 xref: CAS:85-86-9;   KEGG:C19527
 xref_mesh: MESH:C033006
 xref: PMID:25466094;   PMID:25619730;   PMID:25640141;   PMID:25682246;   PMID:25720844;   PMID:26456513;   PMID:26558990;   Reaxys:931185


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Sudan III term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ahr aryl-hydrocarbon receptor JBrowse link 12 35,497,979 35,534,989 RGD:6480464
G Arnt aryl hydrocarbon receptor nuclear translocator JBrowse link 3 95,434,367 95,497,240 RGD:6480464
G Cyp1a1 cytochrome P450, family 1, subfamily a, polypeptide 1 JBrowse link 9 57,687,928 57,703,824 RGD:6480464
G Cyp1a2 cytochrome P450, family 1, subfamily a, polypeptide 2 JBrowse link 9 57,676,937 57,683,655 RGD:6480464
G Cyp2b10 cytochrome P450, family 2, subfamily b, polypeptide 10 JBrowse link 7 25,897,658 25,926,624 RGD:6480464
G Cyp2b13 cytochrome P450, family 2, subfamily b, polypeptide 13 JBrowse link 7 26,061,388 26,096,197 RGD:6480464
G Cyp2c52-ps cytochrome P450, family 2, subfamily c, polypeptide 52, pseudogene JBrowse link 19 38,976,662 39,003,627 RGD:6480464
G Cyp4a12b cytochrome P450, family 4, subfamily a, polypeptide 12B JBrowse link 4 115,411,624 115,439,034 RGD:6480464
G Nqo1 NAD(P)H dehydrogenase, quinone 1 JBrowse link 8 107,388,225 107,403,205 RGD:6480464
G Nr1i3 nuclear receptor subfamily 1, group I, member 3 JBrowse link 1 171,213,934 171,218,845 RGD:6480464
G Ppara peroxisome proliferator activated receptor alpha JBrowse link 15 85,734,910 85,806,851 RGD:6480464
G Rxra retinoid X receptor alpha JBrowse link 2 27,676,445 27,763,319 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 21309
    role 21296
      biological role 21294
        aetiopathogenetic role 20201
          carcinogenic agent 18455
            Sudan III 12
Path 2
Term Annotations click to browse term
  CHEBI ontology 21309
    subatomic particle 21305
      composite particle 21305
        hadron 21305
          baryon 21305
            nucleon 21305
              atomic nucleus 21305
                atom 21305
                  main group element atom 21181
                    main group molecular entity 21181
                      s-block molecular entity 20670
                        hydrogen molecular entity 20584
                          hydrides 19564
                            organic hydride 18940
                              organic fundamental parent 18940
                                hydrocarbon 18555
                                  cyclic hydrocarbon 15960
                                    arene 15949
                                      polycyclic arene 15371
                                        ortho-fused polycyclic arene 9827
                                          ortho-fused bicyclic arene 2382
                                            naphthalene 2329
                                              naphthol 184
                                                2-naphthol 34
                                                  Sudan III 12
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.