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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:debromolaurinterol
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Accession:CHEBI:66556 term browser browse the term
Definition:A sesquiterpenoid that is laurinterol in which the bromo group has been replaced by a hydrogen. Isolated from Laurencia intermedia and Aplysia kurodai, it exhibits antimicrobial activity.
Synonyms:exact_synonym: 2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methylphenol
 related_synonym: Formula=C15H20O;   InChI=1S/C15H20O/c1-10-4-5-12(13(16)8-10)14(2)7-6-11-9-15(11,14)3/h4-5,8,11,16H,6-7,9H2,1-3H3/t11-,14+,15+/m1/s1;   InChIKey=XQATUTRQDIODTL-UGFHNGPFSA-N;   SMILES=[H][C@]12CC[C@@](C)(c3ccc(C)cc3O)[C@@]1(C)C2
 xref: PMID:11302194;   PMID:1137385;   Reaxys:2050843



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Term Annotations click to browse term
  CHEBI ontology 22182
    role 22167
      biological role 22166
        antimicrobial agent 19571
          debromolaurinterol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22182
    subatomic particle 22174
      composite particle 22174
        hadron 22174
          baryon 22174
            nucleon 22174
              atomic nucleus 22174
                atom 22174
                  main group element atom 22108
                    main group molecular entity 22108
                      s-block molecular entity 21708
                        hydrogen molecular entity 21626
                          hydrides 20762
                            organic hydride 20315
                              organic fundamental parent 20315
                                hydrocarbon 19898
                                  terpene 14762
                                    sesquiterpene 3278
                                      sesquiterpenoid 3278
                                        laurinterol 0
                                          debromolaurinterol 0
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