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CHEBI:68326 - 3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol

Default Structure
ChEBI IDCHEBI:68326
ChEBI Name3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol
Stars
DefinitionAn 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.
Last Modified22 July 2013
DownloadsMolfile
FormulaC12H5Br5O2
Net Charge0
Average Mass580.690
Monoisotopic Mass575.62064
SMILESOc1cc(Br)c(Br)c(Br)c1Oc1ccc(Br)cc1Br
InChIInChI=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
InChIKeyLNZHBUPVHNJGJG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Dysidea (ncbitaxon:190526) - PubMed (21214221)
Roles Classification
Biological Roles:
calcium channel modulator  A membrane transport modulator that is able to regulate intracellular calcium levels.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol (CHEBI:68326) has role calcium channel modulator (CHEBI:38808)
3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol (CHEBI:68326) has role metabolite (CHEBI:25212)
3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol (CHEBI:68326) is a aromatic ether (CHEBI:35618)
3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol (CHEBI:68326) is a organobromine compound (CHEBI:37141)
3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol (CHEBI:68326) is a phenols (CHEBI:33853)
IUPAC Name 
3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol
Synonym  Source
6-hydroxy-2,2',3,4,4'-pentabromodiphenyl etherChEBI
Registry NumbersSources
Reaxys:2009924Reaxys
Citations