input word = C00051051

Metabolite InformationStructural formula
Name Jujuboside A
Formula C58H94O26
Mw 1206.60333318
CAS RN 55466-04-1
C_ID C00051051
InChIKey KVKRFLVYJLIZFD-SKJSYZALNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeZiziphus jujuba Ref.
PlantaeRhamnaceaeZiziphus jujuba var.spinosa Ref.
PlantaeRhamnaceaeZizyphus jujuba Ref.
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