input word = C00008477

Metabolite InformationStructural formula
Name Lespedezaflavanone E
Formula C30H36O6
Mw 492.25118888
CAS RN 133538-69-9
C_ID C00008477 ,
InChIKey VQOULKOYGVNLLK-DHZHZOJONA-N
InChICode InChI=1S/C30H36O6/c1-16(2)7-10-19-23(31)14-13-20(27(19)33)25-15-24(32)26-29(35)21(11-8-17(3)4)28(34)22(30(26)36-25)12-9-18(5)6/h7-9,11,13-14,17,25,31,33-35H,10,12,15H2,1-6H3/b11-8+/t25-/m1/s1
SMILES c1(c(c2c(c(c1O)CC=C(C)C)O[C@H](CC2=O)c1ccc(c(c1O)CC=C(C)C)O)O)/C=C/C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLespedeza tomentosa Ref.
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OrganismLespedeza tomentosa
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 594,Flavanones and dihydroflavonols

Li,Zhongguo Yaoke Daxue Xuebao,21,(1990),337