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 InChI=1S/C23H31NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)2/h7-8,10-11,14-15,17-19H,3-6,9,12-13,16H2,1-2H3/b8-7-,11-10-
SMILES CCCCC/C=CC/C=CCCCc1cc(=O)c2ccccc2n1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeEvodia rutaecarpa Ref.
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