input word = C00004652

Metabolite InformationStructural formula
Name Quercetin 3,5,3',4'-tetramethyl ether
Formula C19H18O7
Mw 358.10525293
CAS RN 33554-59-5
C_ID C00004652 ,
InChIKey ALBAPSOWJBCDGT-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O7/c1-22-12-6-5-10(7-13(12)23-2)18-19(25-4)17(21)16-14(24-3)8-11(20)9-15(16)26-18/h5-9,20H,1-4H3
SMILES c1(cc(c2c(c1)oc(c(c2=O)OC)c1ccc(c(c1)OC)OC)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeGossypium hirsutum Ref.
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