input word =
C00051050
Metabolite Information
Structural 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
Plantae
Rhamnaceae
Ziziphus jujuba var.spinosa
Ref.
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