input word =
C00058142
Metabolite Information
Structural formula
Name
5,6,7,8-Tetrahydro-2,4-dimethylquinoline
Formula
C11H15N
Mw
161.12044949
CAS RN
60169-66-6
C_ID
C00058142
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
Plantae
Fabaceae
Glycyrrhiza uralensis
Ref.
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