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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:3,3',5,5'-tetrabromobisphenol A
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Accession:CHEBI:33217 term browser browse the term
Definition:A bromobisphenol that is 4,4'-methanediyldiphenol in which the methylene hydrogens are replaced by two methyl groups and the phenyl rings are substituted by bromo groups at positions 2, 2', 6 and 6'. It is a brominated flame retardant.
Synonyms:exact_synonym: 4,4'-(propane-2,2-diyl)bis(2,6-dibromophenol)
 related_synonym: 2,2',6,6'-Tetrabromobisphenol A;   2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane;   4,4'-(1-Methylethylidene)bis(2,6-dibromophenol);   4,4'-(2,2-propanediyl) bis[2,6-dibromo]phenol;   4,4'-Isopropylidenebis(2,6-dibromophenol);   Formula=C15H12Br4O2;   InChI=1S/C15H12Br4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H3;   InChIKey=VEORPZCZECFIRK-UHFFFAOYSA-N;   SMILES=CC(C)(c1cc(Br)c(O)c(Br)c1)c1cc(Br)c(O)c(Br)c1;   tetrabromobisphenol-A
 alt_id: CHEBI:19864;   CHEBI:32196
 xref: CAS:79-94-7;   KEGG:C13620
 xref_mesh: MESH:C020806
 xref: PMID:17784851;   PMID:24060738;   PMID:24709479;   PMID:25042713;   Reaxys:1889048;   UM-BBD_compID:c0763;   Wikipedia:Tetrabromobisphenol_A

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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        flame retardant 0
          brominated flame retardant 0
            3,3',5,5'-tetrabromobisphenol A 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic molecule 0
                              organic cyclic compound 0
                                organic aromatic compound 0
                                  phenols 0
                                    bisphenol 0
                                      bromobisphenol 0
                                        3,3',5,5'-tetrabromobisphenol A 0
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