input word = C00058240

Metabolite InformationStructural 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
PlantaeZingiberaceaeZingiber officinale Ref.
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OrganismZingiber officinale
ReferenceMarquet, A. et al., Bull. Soc. Chim. Fr., 1967, 128 (synth)