input word =
C00058429
Metabolite Information
Structural formula
Name
Clematichinenoside C
Formula
C70H114O34
Mw
1498.71915079
CAS RN
177912-24-2
C_ID
C00058429
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Ranunculaceae
Clematis chinensis
Ref.
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