input word = C00014189

Metabolite InformationStructural formula
Name Tomentosanol E
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone
Formula C30H36O7
Mw 508.2461035
CAS RN 202054-74-8
C_ID C00014189 ,
InChIKey YRULPRHKGJUFLO-PAAKCTMDNA-N
InChICode InChI=1S/C30H36O7/c1-16(2)7-6-8-18(5)10-12-20-28(35)21(11-9-17(3)4)30-27(29(20)36)24(34)15-25(37-30)26-22(32)13-19(31)14-23(26)33/h7,9-10,13-14,25,31-33,35-36H,6,8,11-12,15H2,1-5H3/b18-10+/t25-/m0/s1
SMILES c1(c(c(c2c(c1CC=C(C)C)O[C@@H](CC2=O)c1c(cc(cc1O)O)O)O)C/C=C(\C)/CCC=C(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora tomentosa Ref.
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OrganismSophora tomentosa
ReferenceTanaka,Phytochem.,46,(1997),1431