input word = C00009898

Metabolite InformationStructural formula
Name 5-O-Methyllupiwighteone
7,4'-Dihydroxy-5-methoxy-8-prenylisoflavone
Formula C21H20O5
Mw 352.13107375
CAS RN 104703-98-2
C_ID C00009898 ,
InChIKey YYJKPTFNQQMOBK-UHFFFAOYSA-N
InChICode InChI=1S/C21H20O5/c1-12(2)4-9-15-17(23)10-18(25-3)19-20(24)16(11-26-21(15)19)13-5-7-14(22)8-6-13/h4-8,10-11,22-23H,9H2,1-3H3
SMILES COc1cc(O)c(CC=C(C)C)c2occ(-c3ccc(O)cc3)c(=O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus luteus Ref.
zoom in



OrganismLupinus luteus
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Tahara,Agric.Biol.Chem.,50,(1986),1809