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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-endo-hydroxy-1,8-cineole
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Accession:CHEBI:35811 term browser browse the term
Definition:A cineole in which the 1,8-cineole skeleton is substituted at C-2 with a hydroxy group oriented endo (R configuration).
Synonyms:exact_synonym: (1R,4S,6R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
 related_synonym: 6-exo-hydroxycineole;   Formula=C10H18O2;   InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1;   InChIKey=YVCUGZBVCHODNB-QXFUBDJGSA-N;   SMILES=CC1(C)O[C@]2(C)CC[C@H]1C[C@H]2O
 xref: Beilstein:1422122


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19816
    role 19764
      biological role 19764
        biochemical role 19313
          volatile oil component 5988
            cineole 35
              2-endo-hydroxy-1,8-cineole 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19816
    subatomic particle 19814
      composite particle 19814
        hadron 19814
          baryon 19814
            nucleon 19814
              atomic nucleus 19814
                atom 19814
                  main group element atom 19702
                    main group molecular entity 19702
                      s-block molecular entity 19461
                        hydrogen molecular entity 19452
                          hydrides 18707
                            organic hydride 18269
                              organic fundamental parent 18269
                                hydrocarbon 17988
                                  terpene 9607
                                    terpenoid 9591
                                      monoterpenoid 1188
                                        p-menthane monoterpenoid 428
                                          cineole 35
                                            2-endo-hydroxy-1,8-cineole 0
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