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 COc1cc(OC)c2c(=O)c(OC)c(-c3ccc(OC)c(O)c3)oc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeGossypium hirsutum Ref.
PlantaeRutaceaeCitrus reticulata Ref.
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OrganismGossypium hirsutum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Pakudina,Khim.Prir.Soedin,(1965),67