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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:3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol
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Accession:CHEBI:68326 term browser browse the term
Definition:An organobromine compound that is 3,4,5-tribromophenol substituted at position 2 by a 2,4-dibromophenoxy group. Isolated from the marine sponge Dysidea, it exhibits calcium channel modulatory activity.
Synonyms:related_synonym: 6-hydroxy-2,2',3,4,4'-pentabromodiphenyl ether;   Formula=C12H5Br5O2;   InChI=1S/C12H5Br5O2/c13-5-1-2-9(6(14)3-5)19-12-8(18)4-7(15)10(16)11(12)17/h1-4,18H;   InChIKey=LNZHBUPVHNJGJG-UHFFFAOYSA-N;   SMILES=Oc1cc(Br)c(Br)c(Br)c1Oc1ccc(Br)cc1Br
 xref: PMID:21214221;   Reaxys:2009924


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  CHEBI ontology 495
    role 495
      biological role 495
        biochemical role 455
          metabolite 446
            3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 495
    subatomic particle 495
      composite particle 495
        hadron 495
          baryon 495
            nucleon 495
              atomic nucleus 495
                atom 495
                  main group element atom 488
                    p-block element atom 488
                      carbon group element atom 477
                        carbon atom 476
                          organic molecular entity 476
                            heteroorganic entity 472
                              organochalcogen compound 426
                                organooxygen compound 424
                                  ether 57
                                    aromatic ether 55
                                      3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol 0
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