input word = C00057852

Metabolite InformationStructural 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
PlantaeAcoraceaeAcorus calamus Ref.
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OrganismAcorus calamus
ReferenceMatsuo, A. et al., JCS Perkin 1, 1984, 203-214 ((-)-Lepidozenal)