Daidzin 10μM R06 exp280

Isoflavone from soy bean, putative ALDH inhibitor

  • Class / Subclass 1: Uncharacterized Mechanism / Natural Product
  • Class / Subclass 2: Metabolism / Metabolic Enzyme Inhibitor

Compound References

  • PubChem Name: Daidzin
  • Synonyms: Daidzoside; NPI-031D; Daidzein 7-O-glucoside
  • CAS #: 552-66-9
  • PubChem CID: 107971
  • IUPAC: 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • INCHI Name: InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1
  • INCHI Key: KYQZWONCHDNPDP-QNDFHXLGSA-N
  • Molecular Weight: 416.4
  • Canonical SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O
  • Isomeric SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
  • Molecular Formula: C21H20O9

Compound Supplier

  • Supplier Name: Toronto Research Chemicals
  • Catalog #: D103530
  • Lot #: N/A

Compound Characterization

  • HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C21H20O9 417.11801; found 417.11768

Dose Response Curve

  • Platform ID: Daidzin
  • Min: -31.6006; Max: -7.0783





IC Concentration (µM)
IC10 N/A
IC20 N/A
IC30 N/A
IC40 N/A
IC50 N/A
IC60 N/A
IC70 N/A
IC80 N/A
IC90 N/A


  • Round: 06
  • Dose: 10µM
  • Days of incubation: 8
  • Doublings: 7.1
  • Numbers of reads: 7702892
Sensitive/Resistant hits (FDR<0.05)CRANKSScore PlotTop 30 GenesScreen SimilarityTop 30 Sensitive GO termsTop 30 Resistant GO terms
0/0ScoresViewViewViewViewView

  • Last modified: 2026/01/15 21:36
  • by 127.0.0.1