input word = C00050648

Metabolite InformationStructural formula
Name 1-Methyl-2-(4Z,7Z)-4,7-tridecadienyl-4(1H)-quinolinone
Formula C23H31NO
Mw 337.24056462
CAS RN 120693-53-0
C_ID C00050648
InChIKey JYQCHQIQAURYAG-NQLNTKRDSA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeEvodia rutaecarpa Ref.
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