input word = C00058142

Metabolite InformationStructural 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
PlantaeFabaceaeGlycyrrhiza uralensis Ref.
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OrganismGlycyrrhiza uralensis
Referencev. Braun, J. et al., Ber., 1923, 56, 1346 (synth)