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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:6-(benzyloxy)-2-chloroquinoline
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Accession:CHEBI:48488 term browser browse the term
Definition:An organochlorine compound that has formula C16H12ClNO.
Synonyms:related_synonym: Formula=C16H12ClNO;   InChI=1S/C16H12ClNO/c17-16-9-6-13-10-14(7-8-15(13)18-16)19-11-12-4-2-1-3-5-12/h1-10H,11H2;   InChIKey=CYCJPIBUDBOUQD-UHFFFAOYSA-N;   SMILES=Clc1ccc2cc(OCc3ccccc3)ccc2n1
 xref: Patent:EP1870402



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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19932
    role 19904
      chemical role 19529
        antioxidant 16169
          benzyl alcohol 442
            benzyloxy group 0
              6-(benzyloxy)-2-chloroquinoline 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19932
    subatomic particle 19930
      composite particle 19930
        hadron 19930
          baryon 19930
            nucleon 19930
              atomic nucleus 19930
                atom 19930
                  main group element atom 19876
                    p-block element atom 19876
                      chalcogen 19624
                        oxygen atom 19594
                          oxygen molecular entity 19594
                            hydroxides 19394
                              organic hydroxy compound 18991
                                alcohol 15738
                                  aromatic alcohol 532
                                    benzyl alcohols 498
                                      benzyl alcohol 442
                                        benzyloxy group 0
                                          6-(benzyloxy)-2-chloroquinoline 0
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