input word = C00058238

Metabolite InformationStructural formula
Name Zingiberoside A
Formula C22H38O12
Mw 494.23632668
CAS RN 870722-04-6
C_ID C00058238
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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