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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:86538 term browser browse the term
Definition:An aromatic ketone that is propiophenone substituted by acetoxy groups at positions 1 and 2 and methoxy groups at positions 3' and 4' respectively.
Synonyms:exact_synonym: 3-(3,4-dimethoxyphenyl)-3-oxopropane-1,2-diyl diacetate
 related_synonym: Formula=C15H18O7;   InChI=1S/C15H18O7/c1-9(16)21-8-14(22-10(2)17)15(18)11-5-6-12(19-3)13(7-11)20-4/h5-7,14H,8H2,1-4H3;   InChIKey=CCCJAULJBXHHEV-UHFFFAOYSA-N;   SMILES=COc1ccc(cc1OC)C(=O)C(COC(C)=O)OC(C)=O

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Path 1
Term Annotations click to browse term
  CHEBI ontology 19773
    role 19723
      application 19413
        fragrance 868
          propiophenone 10
            2,3-diacetoxypropioveratrone 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19773
    subatomic particle 19771
      composite particle 19771
        hadron 19771
          baryon 19771
            nucleon 19771
              atomic nucleus 19771
                atom 19771
                  main group element atom 19665
                    p-block element atom 19665
                      carbon group element atom 19583
                        carbon atom 19573
                          organic molecular entity 19573
                            organic group 18603
                              organic divalent group 18594
                                organodiyl group 18594
                                  carbonyl group 18507
                                    carbonyl compound 18507
                                      carboxylic acid 18159
                                        monocarboxylic acid 17527
                                          acetic acid 10827
                                            acetate ester 3817
                                              2,3-diacetoxypropioveratrone 0
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