input word = C00019644

Metabolite InformationStructural formula
Name Kenusanone F
3,5,7,4'-Tetrahydroxy-2'-methoxy-3'-prenylisoflavanone
Formula C21H22O7
Mw 386.13655306
CAS RN 151782-72-8
C_ID C00019644 ,
InChIKey LMFCHRAKSGPODM-UHFFFAOYNA-N
InChICode InChI=1S/C21H22O7/c1-11(2)4-5-13-15(23)7-6-14(19(13)27-3)21(26)10-28-17-9-12(22)8-16(24)18(17)20(21)25/h4,6-9,22-24,26H,5,10H2,1-3H3/t21-/m1/s1
SMILES COc1c(C2(O)COc3cc(O)cc(O)c3C2=O)ccc(O)c1CC=C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeEchinosophora koreensis Ref.
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OrganismEchinosophora koreensis
ReferenceIinuma,Phytochem.,33,(1993),1241