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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:xibornol
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Accession:CHEBI:131713 term browser browse the term
Definition:A bridged compound that is 3,4-xylenol carrying an additional isobornyl substituent at position 6. A lipophilic antibacterial drug mainly used in spray dosage forms for the local treatment of infection and inflammation of the throat.
Synonyms:exact_synonym: 4,5-dimethyl-2-[(1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]phenol
 related_synonym: (exo)-4,5-Dimethyl-2-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenol;   6-Isobornyl-3,4-xylenol;   Formula=C18H26O;   InChI=1S/C18H26O/c1-11-8-14(16(19)9-12(11)2)15-10-13-6-7-18(15,5)17(13,3)4/h8-9,13,15,19H,6-7,10H2,1-5H3/t13-,15+,18+/m1/s1;   InChIKey=RNRHMQWZFJXKLZ-XUWXXGDYSA-N;   SMILES=[C@]12(CC[C@@](C1(C)C)(C[C@H]2C3=C(C=C(C(=C3)C)C)O)[H])C;   xibornolum
 xref: CAS:13741-18-9;   Drug_Central:2851;   KEGG:D07433;   PMID:17531411;   PMID:3146238;   PMID:3253223;   PMID:3366502;   PMID:3396117;   PMID:3526110;   PMID:3627066;   PMID:3807837;   PMID:3900675;   PMID:4028638;   PMID:6399668;   PMID:6529770;   PMID:6537755;   Reaxys:2561603;   Wikipedia:Xibornol

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  CHEBI ontology 0
    role 0
      biological role 0
        antimicrobial agent 0
          antibacterial agent 0
            antibacterial drug 0
              xibornol 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
                                  terpene 0
                                    monoterpene 0
                                      bornane 0
                                        xibornol 0
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