input word =
C00057730
Metabolite Information
Structural formula
Name
2,4,4-Trimethylcyclopentanone
Formula
C8H14O
Mw
126.10446507
CAS RN
4694-12-6
C_ID
C00057730
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Labiatae
Mentha pulegium
Ref.
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