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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:dehydrovomifoliol
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Accession:CHEBI:18429 term browser browse the term
Definition:A fenchane monoterpenoid that is substituted by methyl groups at positions 3, 5, and 5, and by both a hydroxy group and a 3-oxobut-1-en-1-yl group at position 4.
Synonyms:exact_synonym: 4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one
 related_synonym: (6RS)-6-hydroxy-9-apo-epsilon-carotene-3,9-dione;   6-hydroxy-3-oxo-alpha-ionone;   Formula=C13H18O3;   InChI=1S/C13H18O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,16H,8H2,1-4H3/b6-5+;   InChIKey=JJRYPZMXNLLZFH-AATRIKPKSA-N;   SMILES=CC(=O)\\C=C\\C1(O)C(C)=CC(=O)CC1(C)C
 alt_id: CHEBI:11088;   CHEBI:18465;   CHEBI:70
 xref: Beilstein:2050826;   KEGG:C04223


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Path 1
Term Annotations click to browse term
  CHEBI ontology 907
    chemical entity 907
      atom 892
        nonmetal atom 851
          carbon atom 833
            organic molecular entity 833
              olefinic compound 354
                enone 132
                  dehydrovomifoliol 0
                    (6R)-dehydrovomifoliol 0
                    (6S)-dehydrovomifoliol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 907
    subatomic particle 892
      composite particle 892
        hadron 892
          baryon 892
            nucleon 892
              atomic nucleus 892
                atom 892
                  main group element atom 861
                    p-block element atom 858
                      carbon group element atom 834
                        carbon atom 833
                          organic molecular entity 833
                            organic group 393
                              organic divalent group 391
                                organodiyl group 391
                                  carbonyl group 390
                                    carbonyl compound 390
                                      ketone 183
                                        alpha,beta-unsaturated ketone 132
                                          enone 132
                                            dehydrovomifoliol 0
                                              (6R)-dehydrovomifoliol 0
                                              (6S)-dehydrovomifoliol 0
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