input word = C00051052

Metabolite InformationStructural formula
Name Jujuboside A1
Jujuboside D
Formula C58H94O26
Mw 1206.60333318
CAS RN 194851-84-8
C_ID C00051052
InChIKey KVKRFLVYJLIZFD-VJNFDUOANA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeZiziphus jujuba var.spinosa Ref.
PlantaeRhamnaceaeZizyphus jujuba var.spinosa Ref.
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