input word = C00051022

Metabolite InformationStructural formula
Name Japondipsaponin E1
Formula C59H96O26
Mw 1220.61898324
CAS RN 175586-66-0
C_ID C00051022
InChIKey PBZLWDJLELZIJE-FAGWOODBNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDipsacaceae/Diervillaceae/Linnaeaceae/ValerianaceaeDipsacus japonicus Ref.
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OrganismDipsacus japonicus
ReferenceWui, et al., Acta Pharmaceutica Sinica(Yaoxue Xuebao), 30, (1995), 831