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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:2,2',4,4',5,5'-hexabromobiphenyl
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Accession:CHEBI:134050 term browser browse the term
Definition:A polybromobiphenyl that is biphenyl in which the hydrogens at positions 2, 2', 4, 4', 5, and 5' have been replace by bromines.
Synonyms:exact_synonym: 2,2',4,4',5,5'-hexabromo[biphenyl]
 related_synonym: 2,2'4,4',5,5'-hexabromo-1,1'-biphenyl;   Formula=C12H4Br6;   InChI=1S/C12H4Br6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H;   InChIKey=HMBBJSKXDBUNNT-UHFFFAOYSA-N;   PBB 153;   PBB153;   SMILES=C1(C2=C(C=C(C(=C2)Br)Br)Br)=C(C=C(C(=C1)Br)Br)Br
 xref: CAS:59080-40-9
 xref_mesh: MESH:C018566
 xref: PMID:15099731;   PMID:18255122;   PMID:19034893;   PMID:23721586;   PMID:27474862;   PMID:27521000;   Reaxys:1991358


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2,2',4,4',5,5'-hexabromobiphenyl term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ahr aryl-hydrocarbon receptor multiple interactions EXP 2,4,5,2',4',5'-hexabromobiphenyl binds to and results in increased activity of AHR protein CTD PMID:15099731 NCBI chr12:35,547,978...35,584,988
Ensembl chr12:35,547,973...35,585,037 		JBrowse link
G Gja1 gap junction protein, alpha 1 multiple interactions ISO [Dieldrin co-treated with 2,4,5,2',4',5'-hexabromobiphenyl] results in decreased expression of GJA1 protein CTD PMID:8820588 NCBI chr10:56,253,297...56,266,519
Ensembl chr10:56,253,426...56,278,609 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 22194
    role 22179
      application 21760
        flame retardant 5107
          brominated flame retardant 3670
            2,2',4,4',5,5'-hexabromobiphenyl 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 22194
    subatomic particle 22186
      composite particle 22186
        hadron 22186
          baryon 22186
            nucleon 22186
              atomic nucleus 22186
                atom 22186
                  main group element atom 22120
                    main group molecular entity 22120
                      s-block molecular entity 21717
                        hydrogen molecular entity 21634
                          hydrides 20777
                            organic hydride 20333
                              organic fundamental parent 20333
                                hydrocarbon 19911
                                  halohydrocarbon 16262
                                    bromohydrocarbon 1136
                                      bromoarene 777
                                        bromobiphenyl 2
                                          polybromobiphenyl 2
                                            2,2',4,4',5,5'-hexabromobiphenyl 2
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