input word = C00006041

Metabolite InformationStructural formula
Name Myricetin 3-O-(3''-O-acetyl)-alpha-L-rhamnoside
yricetin 3-acetylrhamnoside
Myricetin 3-O-(4''-acetyl)-alpha-L-rhamnopyranoside
Formula C23H22O13
Mw 506.10604079
CAS RN 165127-26-4
C_ID C00006041 ,
InChIKey SYFGHPIRFKVZAG-AAPIPJAINA-N
InChICode InChI=1S/C23H22O13/c1-7-20(34-8(2)24)18(31)19(32)23(33-7)36-22-17(30)15-11(26)5-10(25)6-14(15)35-21(22)9-3-12(27)16(29)13(28)4-9/h3-7,18-20,23,25-29,31-32H,1-2H3/t7-,18-,19-,20-,23-/m0/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)OC(=O)C)C)c1cc(c(c(c1)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBetulaceaeBetula pendula Ref.
PlantaeBetulaceaeBetula pubescens Ref.
PlantaeMyrtaceaeEugenia jambolana Ref.
PlantaeNymphaeaceaeNymphaea caerulea Ref.
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OrganismBetula pendula
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

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

Ossipov,J.Chromatogr.A.,721,(1996),59