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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 19834
    chemical entity 19832
      molecular entity 19832
        main group molecular entity 19782
          p-block molecular entity 19782
            halogen molecular entity 18673
              bromine molecular entity 6647
                organobromine compound 6582
                  2,2',4,4',5,6'-Hexabromodiphenyl ether 4
Path 2
Term Annotations click to browse term
  CHEBI ontology 19834
    subatomic particle 19832
      composite particle 19832
        hadron 19832
          baryon 19832
            nucleon 19832
              atomic nucleus 19832
                atom 19832
                  main group element atom 19782
                    p-block element atom 19782
                      carbon group element atom 19731
                        carbon atom 19727
                          organic molecular entity 19727
                            heteroorganic entity 19484
                              organochalcogen compound 19248
                                organooxygen compound 19165
                                  ether 17280
                                    aromatic ether 16526
                                      2,2',4,4',5,6'-Hexabromodiphenyl ether 4
paths to the root