input word = C00004651

Metabolite InformationStructural formula
Name Quercetin 3,5,7,4'-tetramethyl ether
Formula C19H18O7
Mw 358.10525293
CAS RN 1832-98-0
C_ID C00004651 ,
InChIKey DUTKEQCBGLKZRI-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O7/c1-22-11-8-14(24-3)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)12(20)7-10/h5-9,20H,1-4H3
SMILES c1(cc(c2c(c1)oc(c(c2=O)OC)c1ccc(c(c1)O)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeGossypium hirsutum Ref.
PlantaeRutaceaeCitrus reticulata Ref.
zoom in