input word = C00051116

Metabolite InformationStructural formula
Name Kaikasaponin I
Formula C42H68O13
Mw 780.46599226
CAS RN 117210-04-5
C_ID C00051116
InChIKey FFGILIUOXQSJAJ-XZFYUSEMNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSophora japonica Ref.
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