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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 221
    role 221
      biological role 221
        biochemical role 183
          volatile oil component 41
            cineole 0
              2-endo-hydroxy-1,8-cineole 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 221
    subatomic particle 221
      composite particle 221
        hadron 221
          baryon 221
            nucleon 221
              atomic nucleus 221
                atom 221
                  main group element atom 214
                    main group molecular entity 214
                      s-block molecular entity 169
                        hydrogen molecular entity 167
                          hydrides 110
                            organic hydride 60
                              organic fundamental parent 60
                                hydrocarbon 37
                                  terpene 19
                                    terpenoid 19
                                      monoterpenoid 1
                                        p-menthane monoterpenoid 1
                                          cineole 0
                                            2-endo-hydroxy-1,8-cineole 0
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