input word = C00019056

Metabolite InformationStructural formula
Name 5,2',4'-Trihydroxy-7-methoxy-6-prenylisoflavone
7-O-Methylluteone
Formula C21H20O6
Mw 368.12598837
CAS RN 122290-50-0
C_ID C00019056 ,
InChIKey AZPLXDBZIQMMMT-UHFFFAOYSA-N
InChICode InChI=1S/C21H20O6/c1-11(2)4-6-14-17(26-3)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(22)8-16(13)23/h4-5,7-10,22-24H,6H2,1-3H3
SMILES COc1cc2occ(-c3ccc(O)cc3O)c(=O)c2c(O)c1CC=C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeErythrina burtii Ref.
PlantaeFabaceaeErythrina burttii Ref.
PlantaeFabaceaeGlycyrrhiza glabra Ref.
PlantaeFabaceaeGlycyrrhiza inflata Ref.
PlantaeFabaceaeGlycyrrhiza uralensis Ref.
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