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.
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