input word = C00005965

Metabolite InformationStructural formula
Name Quercetin 3-(4''-acetylrhamnoside)
Formula C23H22O12
Mw 490.11112617
CAS RN 69120-16-7
C_ID C00005965 ,
InChIKey PULIAKAXXDVGQY-HJTANKNANA-N
InChICode InChI=1S/C23H22O12/c1-8-20(33-9(2)24)18(30)19(31)23(32-8)35-22-17(29)16-14(28)6-11(25)7-15(16)34-21(22)10-3-4-12(26)13(27)5-10/h3-8,18-20,23,25-28,30-31H,1-2H3/t8-,18-,19-,20-,23-/m0/s1
SMILES CC(=O)O[C@H]1C(C)O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@@H](O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBetulaceaeBetula pubescens Ref.
PlantaePteridaceaePteris grandifolia Ref.
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OrganismPteris grandifolia
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Tanaka,Chem.Pharm.Bull.,26,(1978,3580

Ossipov,Biochem.Syst.Ecol,23,(1995),213