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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:92953 term browser browse the term
Definition:An isoflavonoid that has formula C22H20O6.
Synonyms:related_synonym: Formula=C22H20O6;   InChI=1S/C22H20O6/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/h5-11,23H,1-4H3;   InChIKey=MBZKDBQDALOSRP-UHFFFAOYSA-N;   SMILES=CC1(C=CC2=C(O1)C=C3C(=C2OC)C(=C(C(=O)O3)C4=CC=C(C=C4)OC)O)C
 xref: LINCS:LSM-3210

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  CHEBI ontology 21786
    chemical entity 21784
      molecular entity 21771
        polyatomic entity 21665
          heteroatomic molecular entity 21590
            hydroxides 20255
              organic hydroxy compound 19191
                6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-8-pyrano[3,2-g][1]benzopyranone 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 21786
    subatomic particle 21772
      composite particle 21772
        hadron 21772
          baryon 21772
            nucleon 21772
              atomic nucleus 21772
                atom 21772
                  main group element atom 21689
                    p-block element atom 21689
                      carbon group element atom 21504
                        carbon atom 21406
                          organic molecular entity 21406
                            organic molecule 21304
                              organic cyclic compound 20893
                                organic heterocyclic compound 19935
                                  oxacycle 18306
                                    benzopyran 10713
                                      1-benzopyran 10447
                                        isoflavonoid 4424
                                          6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-8-pyrano[3,2-g][1]benzopyranone 0
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