input word =
C00058428
Metabolite Information
Structural formula
Name
Clematichinenoside B
Formula
C70H114O35
Mw
1514.71406542
CAS RN
165245-12-5
C_ID
C00058428
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Ranunculaceae
Clematis chinensis
Ref.
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