input word =
C00057852
Metabolite Information
Structural formula
Name
3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene
Formula
C15H24
Mw
204.18780077
CAS RN
133005-43-3
C_ID
C00057852
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Acoraceae
Acorus calamus
Ref.
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