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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:4-chloro-3,5-dimethylphenol
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Accession:CHEBI:34393 term browser browse the term
Definition:A member of the class of phenols that is 3,5-xylenol which is substituted at position 4 by chlorine. It is bactericidal against most Gram-positive bacteria but less effective against Staphylococci and Gram-negative bacteria, and often inactive against Pseudomonas species. It is ineffective against bacterial spores.
Synonyms:related_synonym: 2-Chloro-m-xylenol;   2-chloro-5-hydroxy-1,3-dimethylbenzene;   2-chloro-5-hydroxy-m-xylene;   3,5-dimethyl-4-chlorophenol;   4-chloro-1-hydroxy-3,5-dimethylbenzene;   4-chloro-m-xylenol;   Benzytol;   Dettol;   Formula=C8H9ClO;   InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3;   InChIKey=OSDLLIBGSJNGJE-UHFFFAOYSA-N;   PCMX;   SMILES=Cc1cc(O)cc(C)c1Cl;   chloro-xylenol;   chloroxylenol;   chloroxylenolum;   cloroxilenol;   p-chloro-3,5-xylenol;   p-chloro-m-xylenol;   parachlorometaxylenol;   parametaxylenol
 xref: CAS:88-04-0;   Drug_Central:3094;   KEGG:C14715;   KEGG:D03473;   LINCS:LSM-19962
 xref_mesh: MESH:C007027
 xref: PMID:12927380;   PMID:15167195;   PMID:1608902;   PMID:17498419;   PMID:19818989;   PMID:21860168;   PMID:22865169;   PMID:27316554;   PMID:27857768;   PMID:28531838;   PMID:3855184;   PMID:6283866;   PMID:7779444;   PMID:8066978;   PMID:8265774;   PMID:8272409;   PMID:8906435;   PMID:9124667;   PPDB:1615;   Patent:US2350677;   Reaxys:1862539;   VSDB:1615;   Wikipedia:Chloroxylenol


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4-chloro-3,5-dimethylphenol term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Scn4a sodium voltage-gated channel alpha subunit 4 affects activity
multiple interactions
ISO chloroxylenol affects the activity of SCN4A protein polymorphism
chloroxylenol binds to and results in decreased activity of SCN4A protein
CTD PMID:11282107, PMID:14662728 NCBI chr10:94,505,026...94,557,803
Ensembl chr10:94,505,026...94,557,764
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Term paths to the root
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Term Annotations click to browse term
  CHEBI ontology 19787
    role 19734
      application 19393
        pesticide 16264
          molluscicide 391
            4-chloro-3,5-dimethylphenol 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19787
    subatomic particle 19784
      composite particle 19784
        hadron 19784
          baryon 19784
            nucleon 19784
              atomic nucleus 19784
                atom 19784
                  main group element atom 19672
                    main group molecular entity 19672
                      s-block molecular entity 19430
                        hydrogen molecular entity 19420
                          hydrides 18686
                            organic hydride 18249
                              organic fundamental parent 18249
                                hydrocarbon 17969
                                  cyclic hydrocarbon 17065
                                    monocyclic hydrocarbon 5767
                                      annulene 5593
                                        aromatic annulene 5593
                                          benzene 5593
                                            alkylbenzene 3345
                                              methylbenzene 3207
                                                xylene 81
                                                  m-xylene 38
                                                    3,5-xylenol 8
                                                      4-chloro-3,5-dimethylphenol 1
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