input word = C00009896

Metabolite InformationStructural formula
Name Lupiwighteone
5,7,4'-Trihydroxy-8-prenylisoflavone
Formula C20H18O5
Mw 338.11542369
CAS RN 104691-86-3
C_ID C00009896 ,
InChIKey YGCCASGFIOIXIN-UHFFFAOYSA-N
InChICode InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17(23)18-19(24)15(10-25-20(14)18)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
SMILES c1(cc(c2c(c1CC=C(C)C)occ(c2=O)c1ccc(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDerris scandens Ref.
PlantaeFabaceaeErythrina variegata L. Ref.
PlantaeFabaceaeGlycyrrhiza uralensis Ref.
PlantaeFabaceaeLupinus luteus Ref.
PlantaeFabaceaePueraria montana var. lobata Ref.
PlantaeFabaceaeVigna angularis Ref.
PlantaeZingiberaceaeCurcuma mangga Ref.
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