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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 24359
    role 24266
      biological role 24233
        biochemical role 23616
          volatile oil component 6058
            cineole 22
              2-endo-hydroxy-1,8-cineole 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 24359
    subatomic particle 24315
      composite particle 24315
        hadron 24315
          baryon 24315
            nucleon 24315
              atomic nucleus 24315
                atom 24315
                  main group element atom 24160
                    main group molecular entity 24160
                      s-block molecular entity 23411
                        hydrogen molecular entity 23237
                          hydrides 21878
                            organic hydride 21347
                              organic fundamental parent 21347
                                hydrocarbon 21012
                                  terpene 9975
                                    terpenoid 9950
                                      monoterpenoid 1222
                                        p-menthane monoterpenoid 431
                                          cineole 22
                                            2-endo-hydroxy-1,8-cineole 0
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