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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OrganismEvodia rutaecarpa
ReferenceYin, et al., Modern Study of Chinese Drugs and Clinical Applications (1), Xueyuan Press, Beijing, (1993).

Liu, et al., Natural Product Research and Development(Tianran Chanwu Yanjiu Yu Kaifa), 12, (2000), 87.

Adams, et al., Planta Med, 70, (2004), 904