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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 916
    chemical entity 916
      molecular entity 914
        polyatomic entity 883
          heteroatomic molecular entity 838
            hydroxides 701
              organic hydroxy compound 605
                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 916
    subatomic particle 901
      composite particle 901
        hadron 901
          baryon 901
            nucleon 901
              atomic nucleus 901
                atom 901
                  main group element atom 870
                    p-block element atom 867
                      carbon group element atom 843
                        carbon atom 842
                          organic molecular entity 842
                            organic molecule 759
                              organic cyclic compound 664
                                organic heterocyclic compound 372
                                  oxacycle 263
                                    benzopyran 119
                                      1-benzopyran 69
                                        isoflavonoid 6
                                          6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-8-pyrano[3,2-g][1]benzopyranone 0
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