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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 21475
    role 21452
      biological role 21451
        biochemical role 20630
          volatile oil component 6092
            cineole 21
              2-endo-hydroxy-1,8-cineole 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 21475
    subatomic particle 21460
      composite particle 21460
        hadron 21460
          baryon 21460
            nucleon 21460
              atomic nucleus 21460
                atom 21460
                  main group element atom 21361
                    main group molecular entity 21361
                      s-block molecular entity 20881
                        hydrogen molecular entity 20805
                          hydrides 20042
                            organic hydride 19538
                              organic fundamental parent 19538
                                hydrocarbon 19372
                                  terpene 9799
                                    terpenoid 9782
                                      monoterpenoid 1190
                                        p-menthane monoterpenoid 418
                                          cineole 21
                                            2-endo-hydroxy-1,8-cineole 0
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