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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:93652 term browser browse the term
Definition:An isoflavonoid that has formula C22H22O6.
Synonyms:related_synonym: Formula=C22H22O6;   InChI=1S/C22H22O6/c1-22(2)10-9-14-15(28-22)11-16-18(20(14)26-4)19(23)17(21(24)27-16)12-5-7-13(25-3)8-6-12/h5-8,11,23H,9-10H2,1-4H3;   InChIKey=WJMJXJYEGROEHH-UHFFFAOYSA-N;   SMILES=CC1(CCC2=C(O1)C=C3C(=C2OC)C(=C(C(=O)O3)C4=CC=C(C=C4)OC)O)C
 xref: LINCS:LSM-4122

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Term Annotations click to browse term
  CHEBI ontology 19762
    chemical entity 19762
      molecular entity 19760
        polyatomic entity 19680
          heteroatomic molecular entity 19610
            hydroxides 19077
              organic hydroxy compound 18639
                6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19762
    subatomic particle 19760
      composite particle 19760
        hadron 19760
          baryon 19760
            nucleon 19760
              atomic nucleus 19760
                atom 19760
                  main group element atom 19651
                    p-block element atom 19651
                      carbon group element atom 19570
                        carbon atom 19560
                          organic molecular entity 19560
                            organic molecule 19493
                              organic cyclic compound 19322
                                organic heterocyclic compound 18554
                                  oxacycle 17539
                                    benzopyran 10268
                                      1-benzopyran 9991
                                        isoflavonoid 3804
                                          6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one 0
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