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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:70491 term browser browse the term
Definition:A phenylpropanoid that has formula C19H16O7.
Synonyms:related_synonym: 1,4-bis(1,3-benzodioxol-5-yl)-2-(hydroxymethyl)butane-1,4-dione;   Formula=C19H16O7;   InChI=1S/C19H16O7/c20-8-13(19(22)12-2-4-16-18(7-12)26-10-24-16)5-14(21)11-1-3-15-17(6-11)25-9-23-15/h1-4,6-7,13,20H,5,8-10H2;   InChIKey=YNDXXIPMXGSUGT-UHFFFAOYSA-N;   SMILES=OCC(CC(=O)c1ccc2OCOc2c1)C(=O)c1ccc2OCOc2c1
 xref: PMID:20954722

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Path 1
Term Annotations click to browse term
  CHEBI ontology 19792
    role 19738
      biological role 19737
        biochemical role 19241
          metabolite 19218
            Justiflorinol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19792
    subatomic particle 19788
      composite particle 19788
        hadron 19788
          baryon 19788
            nucleon 19788
              atomic nucleus 19788
                atom 19788
                  main group element atom 19675
                    main group molecular entity 19675
                      p-block molecular entity 19675
                        carbon group molecular entity 19571
                          organic molecular entity 19560
                            organic molecule 19483
                              organic cyclic compound 19252
                                organic aromatic compound 19072
                                  phenylpropanoid 9280
                                    Justiflorinol 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.