input word =
C00058016
Metabolite Information
Structural formula
Name
Verimol J
Formula
C10H14O3
Mw
182.09429431
CAS RN
212516-43-3
C_ID
C00058016
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Illiciaceae
Illicium verum
Ref.
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