input word = C00051050

Metabolite InformationStructural formula
Name Jujubogenin
Formula C30H48O4
Mw 472.35526002
CAS RN 54815-36-0
C_ID C00051050
InChIKey RUDVAOJNIYYYCQ-CORPZAGYNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeZiziphus jujuba var.spinosa Ref.
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OrganismZiziphus jujuba var.spinosa
ReferenceYin, et al., Modern Study of Chinese Drugs and Clinical Applications (1), Xueyuan Press, Beijing, (1993)