input word =
C00058265
Metabolite Information
Structural formula
Name
3,3,4,5-Tetramethylcyclohexanone
Formula
C10H18O
Mw
154.1357652
CAS RN
90974-64-4
C_ID
C00058265
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Iridaceae
Crocus sativus
Ref.
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