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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:cedr-8(15)-en-9-ol
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Accession:CHEBI:85081 term browser browse the term
Definition:A sesquiterpenoid that is cedr-8(15)-ene substituted by a hydroxy group at position 9.
Synonyms:related_synonym: Formula=C15H24O;   InChI=1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9,11-13,16H,2,5-8H2,1,3-4H3/t9-,11+,12?,13+,15-/m1/s1;   InChIKey=DJYWGTBEZVORGE-CVWWDKSYSA-N;   SMILES=C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC(O)C3=C



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Path 1
Term Annotations click to browse term
  CHEBI ontology 19838
    role 19814
      biological role 19812
        biochemical role 19522
          metabolite 19509
            eukaryotic metabolite 19332
              plant metabolite 17961
                cedr-8(15)-en-9-ol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19838
    subatomic particle 19836
      composite particle 19836
        hadron 19836
          baryon 19836
            nucleon 19836
              atomic nucleus 19836
                atom 19836
                  main group element atom 19786
                    main group molecular entity 19786
                      s-block molecular entity 19624
                        hydrogen molecular entity 19611
                          hydrides 19117
                            organic hydride 18687
                              organic fundamental parent 18687
                                hydrocarbon 18432
                                  terpene 14069
                                    terpenoid 13768
                                      sesquiterpenoid 3271
                                        cedrane sesquiterpenoid 2
                                          cedr-8(15)-en-9-ol 0
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