input word = C00058438

Metabolite InformationStructural formula
Name Cubebaol
Formula C10H20O2
Mw 172.14632988
CAS RN 138663-70-4
C_ID C00058438
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeLitsea cubeba Ref.
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