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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:69250 term browser browse the term
Definition:A member of the class of benzofurans that is 1-benzofuran substituted by a 2,4-dihydroxyphenyl group at position 2 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.
Synonyms:exact_synonym: 4-{5-[(1E)-prop-1-en-1-yl]-1-benzofuran-2-yl}benzene-1,3-diol
 related_synonym: Formula=C17H14O3;   InChI=1S/C17H14O3/c1-2-3-11-4-7-16-12(8-11)9-17(20-16)14-6-5-13(18)10-15(14)19/h2-10,18-19H,1H3/b3-2+;   InChIKey=SDWZWUUOXFFJSA-NSCUHMNNSA-N;   SMILES=C\\C=C\\c1ccc2oc(cc2c1)-c1ccc(O)cc1O
 xref: PMID:21800856;   Reaxys:4192454

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Term Annotations click to browse term
  CHEBI ontology 20059
    role 20009
      application 19747
        anti-inflammatory agent 16333
          2-(2,4-dihydroxyphenyl)-5-(E)-propenylbenzofuran 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 20059
    subatomic particle 20056
      composite particle 20056
        hadron 20056
          baryon 20056
            nucleon 20056
              atomic nucleus 20056
                atom 20056
                  main group element atom 19956
                    p-block element atom 19956
                      carbon group element atom 19882
                        carbon atom 19873
                          organic molecular entity 19873
                            organic molecule 19819
                              organic cyclic compound 19581
                                organic aromatic compound 19414
                                  phenols 18491
                                    benzenediols 6491
                                      resorcinols 4311
                                        2-(2,4-dihydroxyphenyl)-5-(E)-propenylbenzofuran 0
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