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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:2,3,4,3',4'-Pentachlorobiphenyl
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Accession:CHEBI:81518 term browser browse the term
Definition:A pentachlorobiphenyl that has formula C12H5Cl5.
Synonyms:related_synonym: Formula=C12H5Cl5;   InChI=1S/C12H5Cl5/c13-8-3-1-6(5-10(8)15)7-2-4-9(14)12(17)11(7)16/h1-5H;   InChIKey=WIDHRBRBACOVOY-UHFFFAOYSA-N;   PCB 105;   SMILES=Clc1ccc(cc1Cl)-c1ccc(Cl)c(Cl)c1Cl
 xref: CAS:32598-14-4;   KEGG:C18116
 xref_mesh: MESH:C067940

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      chemical role 0
        environmental contaminant 0
          persistent organic pollutant 0
            polychlorobiphenyl 0
              pentachlorobiphenyl 0
                2,3,4,3',4'-Pentachlorobiphenyl 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
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            organic hydride 0
                              organic fundamental parent 0
                                hydrocarbon 0
                                  halohydrocarbon 0
                                    haloarene 0
                                      chloroarene 0
                                        chlorobiphenyl 0
                                          polychlorobiphenyl 0
                                            pentachlorobiphenyl 0
                                              2,3,4,3',4'-Pentachlorobiphenyl 0
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