input word =
C00058240
Metabolite Information
Structural formula
Name
Zingiberoside C
Formula
C22H36O11
Mw
476.22576199
CAS RN
870722-06-8
C_ID
C00058240
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Zingiberaceae
Zingiber officinale
Ref.
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