input word = C00056332

Metabolite InformationStructural formula
Name 4-Hydroxy-5,8-dimethoxy-2-(3-methoxyphenyl)-3-propylquinoline
Formula C21H23NO4
Mw 353.16270823
CAS RN 1010070-87-7
C_ID C00056332
InChIKey BAMLXOXNWWAWAS-UHFFFAOYSA-N
InChICode InChI=1S/C21H23NO4/c1-5-7-15-19(13-8-6-9-14(12-13)24-2)22-20-17(26-4)11-10-16(25-3)18(20)21(15)23/h6,8-12H,5,7H2,1-4H3,(H,22,23)
SMILES CCCc1c(-c2cccc(OC)c2)[nH]c2c(OC)ccc(OC)c2c1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCasimiroa edulis Ref.
zoom in