input word = C00051048

Metabolite InformationStructural formula
Name Jujubasaponin V
Formula C48H78O18
Mw 942.51881569
CAS RN 146503-31-3
C_ID C00051048
InChIKey WBZFXTIEMCPGMN-UHFFFAOYNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeZiziphus jujuba Ref.
PlantaeRhamnaceaeZizyphus jujuba Ref.
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