input word = C00009502

Metabolite InformationStructural formula
Name 2,3-Dehydrokievitone
5,7,2',4'-Tetrahydroxy-8-prenylisoflavone
Formula C20H18O6
Mw 354.11033831
CAS RN 74161-25-4
C_ID C00009502 ,
InChIKey RWDSADRZXTYPMY-UHFFFAOYSA-N
InChICode InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3
SMILES c1(cc(c2c(c1CC=C(C)C)occ(c2=O)c1c(cc(cc1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeErythrina sacleuxii Ref.
PlantaeFabaceaePhaseolus lunatus Ref.
PlantaeFabaceaePhaseolus vulgaris Ref.
PlantaeFabaceaeVigna radiata Ref.
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OrganismPhaseolus vulgaris
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Woodward,Phytochem.,18,(1979),2007