input word = C00058137

Metabolite InformationStructural formula
Name 2-Undecyl-4-quinolinol
Formula C20H29NO
Mw 299.22491455
CAS RN 56183-46-1
C_ID C00058137
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeRuta graveolens Ref.
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OrganismRuta graveolens
ReferenceCornforth, J.W. et al., Biochem. J., 1956, 63, 124-130 (isol)