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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



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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 20059
    chemical entity 20058
      molecular entity 20055
        main group molecular entity 19956
          p-block molecular entity 19956
            halogen molecular entity 18479
              bromine molecular entity 5717
                organobromine compound 5646
                  2,2',4,4',5,6'-Hexabromodiphenyl ether 4
Path 2
Term Annotations click to browse term
  CHEBI ontology 20059
    subatomic particle 20056
      composite particle 20056
        hadron 20056
          baryon 20056
            nucleon 20056
              atomic nucleus 20056
                atom 20056
                  main group element atom 19956
                    p-block element atom 19956
                      carbon group element atom 19882
                        carbon atom 19873
                          organic molecular entity 19873
                            heteroorganic entity 19555
                              organochalcogen compound 19293
                                organooxygen compound 19239
                                  ether 16975
                                    aromatic ether 16286
                                      2,2',4,4',5,6'-Hexabromodiphenyl ether 4
paths to the root