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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 19898
    chemical entity 19896
      molecular entity 19896
        main group molecular entity 19835
          p-block molecular entity 19835
            halogen molecular entity 18699
              bromine molecular entity 7630
                organobromine compound 7577
                  2,2',4,4',5,6'-Hexabromodiphenyl ether 4
Path 2
Term Annotations click to browse term
  CHEBI ontology 19898
    subatomic particle 19896
      composite particle 19896
        hadron 19896
          baryon 19896
            nucleon 19896
              atomic nucleus 19896
                atom 19896
                  main group element atom 19835
                    p-block element atom 19835
                      carbon group element atom 19774
                        carbon atom 19771
                          organic molecular entity 19771
                            heteroorganic entity 19528
                              organochalcogen compound 19290
                                organooxygen compound 19206
                                  ether 17326
                                    aromatic ether 16608
                                      2,2',4,4',5,6'-Hexabromodiphenyl ether 4
paths to the root