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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',5,6'-Hexabromodiphenyl ether
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Accession:CHEBI:81535 term browser browse the term
Definition:An organobromine compound that has formula C12H4Br6O.
Synonyms:related_synonym: BDE 154;   Formula=C12H4Br6O;   InChI=1S/C12H4Br6O/c13-5-1-9(17)12(10(18)2-5)19-11-4-7(15)6(14)3-8(11)16/h1-4H;   InChIKey=VHNPZYZQKWIWOD-UHFFFAOYSA-N;   PBDE 154;   SMILES=Brc1cc(Br)c(Oc2cc(Br)c(Br)cc2Br)c(Br)c1
 xref: CAS:207122-15-4;   HMDB:HMDB0037526;   KEGG:C18138
 xref_mesh: MESH:C555859


show annotations for term's descendants           Sort by:
2,2',4,4',5,6'-Hexabromodiphenyl ether term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Serpina7 serpin family A member 7 affects binding ISO 2,2',4,4',5,6'-hexabromodiphenyl ether analog binds to SERPINA7 protein CTD PMID:20804816 NCBI chr  X:102,663,242...102,722,319
Ensembl chr  X:102,663,405...102,669,040 		JBrowse link
G Slco1b2 solute carrier organic anion transporter family member 1B2 increases import
multiple interactions		 ISO SLCO1B3 results in increased import of 2,2',4,4',5,6'-hexabromodiphenyl ether
2,2',4,4',5,6'-hexabromodiphenyl ether inhibits the reaction [SLCO1B3 results in increased import of estradiol-17 beta-glucuronide]		 CTD PMID:20176623 NCBI chr 4:174,551,463...174,619,988
Ensembl chr 4:174,551,480...174,619,981 		JBrowse link
G Slco2b1 solute carrier organic anion transporter family, member 2b1 multiple interactions
increases import		 ISO 2,2',4,4',5,6'-hexabromodiphenyl ether inhibits the reaction [SLCO2B1 results in increased import of estrone sulfate]
SLCO2B1 results in increased import of 2,2',4,4',5,6'-hexabromodiphenyl ether		 CTD PMID:20176623 NCBI chr 1:153,959,288...154,007,294
Ensembl chr 1:153,959,293...154,007,353 		JBrowse link
G Ttr transthyretin affects binding ISO 2,2',4,4',5,6'-hexabromodiphenyl ether analog binds to TTR protein CTD PMID:20804816 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 19811
    chemical entity 19840
      molecular entity 19809
        main group molecular entity 19759
          p-block molecular entity 19759
            halogen molecular entity 18659
              bromine molecular entity 6635
                organobromine compound 6584
                  2,2',4,4',5,6'-Hexabromodiphenyl ether 4
Path 2
Term Annotations click to browse term
  CHEBI ontology 19811
    subatomic particle 19809
      composite particle 19809
        hadron 19840
          baryon 19809
            nucleon 19809
              atomic nucleus 19809
                atom 19809
                  main group element atom 19759
                    p-block element atom 19759
                      carbon group element atom 19708
                        carbon atom 19734
                          organic molecular entity 19705
                            heteroorganic entity 19459
                              organochalcogen compound 19222
                                organooxygen compound 19137
                                  ether 17284
                                    aromatic ether 16529
                                      2,2',4,4',5,6'-Hexabromodiphenyl ether 4
paths to the root