input word = C00009384

Metabolite InformationStructural formula
Name 3'-Hydroxydaidzein
7,3',4'-Trihydroxyisoflavone
Formula C15H10O5
Mw 270.05282343
CAS RN 485-63-2
C_ID C00009384 ,
InChIKey DDKGKOOLFLYZDL-UHFFFAOYSA-N
InChICode InChI=1S/C15H10O5/c16-9-2-3-10-14(6-9)20-7-11(15(10)19)8-1-4-12(17)13(18)5-8/h1-7,16-18H
SMILES c1(ccc2c(c1)occ(c2=O)c1cc(c(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. OH-1049 Ref.
PlantaeConvolvulaceaeErycibe expansa Ref.
PlantaeFabaceaeDalbergia odorifera Ref.
PlantaeFabaceaeGlycyrrhiza glabra Ref.
PlantaeFabaceaeGlycyrrhiza inflata Ref.
PlantaeFabaceaeGlycyrrhiza uralensis Ref.
PlantaeFabaceaeMachaerium villosum Ref.
PlantaeFabaceaeMedicago arabica Ref.
PlantaeFabaceaePueraria candollei var. mirifica Ref.
PlantaeMuntingiaceaeMuntingia calabura Ref.
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OrganismGlycyrrhiza uralensis
ReferenceSong, W. et al., Anal. Chem., 89, (2017), 3146-3153.