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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:110,226,565...110,232,202
Ensembl chr  X:110,226,572...110,232,179
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 4:175,814,118...175,881,775
Ensembl chr 4:175,814,118...175,881,768
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 1:164,623,313...164,671,612
Ensembl chr 1:164,623,599...164,671,577
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 chr18:15,532,963...15,542,180
Ensembl chr18:15,532,963...15,540,177
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19781
    chemical entity 19781
      molecular entity 19779
        main group molecular entity 19669
          p-block molecular entity 19669
            halogen molecular entity 18103
              bromine molecular entity 5593
                organobromine compound 5519
                  2,2',4,4',5,6'-Hexabromodiphenyl ether 4
Path 2
Term Annotations click to browse term
  CHEBI ontology 19781
    subatomic particle 19779
      composite particle 19779
        hadron 19779
          baryon 19779
            nucleon 19779
              atomic nucleus 19779
                atom 19779
                  main group element atom 19669
                    p-block element atom 19669
                      carbon group element atom 19588
                        carbon atom 19578
                          organic molecular entity 19578
                            heteroorganic entity 19216
                              organochalcogen compound 18966
                                organooxygen compound 18893
                                  ether 16897
                                    aromatic ether 16193
                                      2,2',4,4',5,6'-Hexabromodiphenyl ether 4
paths to the root