input word =
C00058189
Metabolite Information
Structural formula
Name
2,2,4,4-Tetramethyl-6-(2-methyl-1-oxobutyl)-1,3,5-cyclohexanetrione
Formula
C15H22O4
Mw
266.15180919
CAS RN
7375-66-8
C_ID
C00058189
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Myrtaceae
Leptospermum scoparium
Ref.
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