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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:3,5-dichlorobiphenyl
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Accession:CHEBI:34326 term browser browse the term
Definition:A dichlorobiphenyl that is 1,3-dichlorobenzene in which the hydrogen at position 5 has been replaced by a phenyl group.
Synonyms:exact_synonym: 3,5-dichloro-1,1'-biphenyl
 related_synonym: Formula=C12H8Cl2;   InChI=1S/C12H8Cl2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-8H;   InChIKey=QHZSDTDMQZPUKC-UHFFFAOYSA-N;   PCB 14;   SMILES=Clc1cc(Cl)cc(c1)-c1ccccc1
 xref: CAS:34883-41-5;   KEGG:C14356
 xref_mesh: MESH:C029904


show annotations for term's descendants           Sort by:
3,5-dichlorobiphenyl term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ar androgen receptor multiple interactions ISO 3,5-dichlorobiphenyl inhibits the reaction [Metribolone results in increased activity of AR protein] CTD PMID:18324785 NCBI chr  X:63,104,771...63,273,934
Ensembl chr  X:63,104,771...63,273,925 		JBrowse link
G Mapk1 mitogen activated protein kinase 1 increases response to substance EXP MAPK1 protein modified form results in increased susceptibility to 3,5-dichlorobiphenyl analog CTD PMID:19631230 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 increases response to substance EXP MAPK3 protein modified form results in increased susceptibility to 3,5-dichlorobiphenyl analog CTD PMID:19631230 NCBI chr 1:181,366,646...181,372,863
Ensembl chr 1:181,366,637...181,372,863 		JBrowse link
G Serpina7 serpin family A member 7 multiple interactions ISO 3,5-dichlorobiphenyl metabolite inhibits the reaction [Thyroxine binds to SERPINA7 protein] CTD PMID:16478101 NCBI chr  X:102,663,242...102,722,319
Ensembl chr  X:102,663,405...102,669,040 		JBrowse link
G Sult2a1 sulfotransferase family 2A member 1 affects binding
multiple interactions		 ISO 3,5-dichlorobiphenyl metabolite binds to SULT2A1 protein
3,5-dichlorobiphenyl metabolite inhibits the reaction [SULT2A1 protein results in increased sulfation of Dehydroepiandrosterone]		 CTD PMID:24508592 NCBI chr 1:75,451,178...75,508,113
Ensembl chr 1:74,911,100...75,508,134 		JBrowse link
G Ttr transthyretin multiple interactions ISO 3,5-dichlorobiphenyl metabolite inhibits the reaction [Thyroxine binds to TTR protein] CTD PMID:16478101 NCBI chr18:11,941,791...11,951,008
Ensembl chr18:11,943,789...11,951,008 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19880
    role 19850
      chemical role 19479
        environmental contaminant 18858
          persistent organic pollutant 16771
            polychlorobiphenyl 6031
              dichlorobiphenyl 8
                3,5-dichlorobiphenyl 6
Path 2
Term Annotations click to browse term
  CHEBI ontology 19880
    subatomic particle 19878
      composite particle 19878
        hadron 19878
          baryon 19878
            nucleon 19878
              atomic nucleus 19878
                atom 19878
                  main group element atom 19817
                    main group molecular entity 19817
                      s-block molecular entity 19653
                        hydrogen molecular entity 19634
                          hydrides 19144
                            organic hydride 18691
                              organic fundamental parent 18691
                                hydrocarbon 18442
                                  halohydrocarbon 15851
                                    haloarene 6418
                                      chloroarene 6033
                                        chlorobiphenyl 6033
                                          polychlorobiphenyl 6031
                                            dichlorobiphenyl 8
                                              3,5-dichlorobiphenyl 6
paths to the root