input word = C00014164

Metabolite InformationStructural formula
Name Leachianone G
5,7,2',4'-Tetrahydroxy-8-prenylflavanone
Formula C20H20O6
Mw 356.12598837
CAS RN 152464-78-3
C_ID C00014164 ,
InChIKey VBOYLFNGTSLAAZ-LGWFVXIRNA-N
InChICode InChI=1S/C20H20O6/c1-10(2)3-5-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)12-6-4-11(21)7-14(12)22/h3-4,6-8,18,21-24H,5,9H2,1-2H3/t18-/m0/s1
SMILES c1(cc(c2c(c1CC=C(C)C)O[C@@H](CC2=O)c1c(cc(cc1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLespedeza cyrtobotrya Ref.
PlantaeFabaceaeSophora flavescens Ref.
PlantaeFabaceaeSophora leachiana Ref.
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OrganismSophora leachiana
ReferenceIinuma,J.Nat.Prod.,56,(1993),2212