input word =
C00058105
Metabolite Information
Structural formula
Name
Zingerol
Formula
C11H16O3
Mw
196.10994438
CAS RN
39728-80-8
C_ID
C00058105
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Zingiberaceae
Zingiber officinale
Ref.
zoom in
