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 CC(=O)O[C@H]1C(C)O[C@@H](Oc2c(-c3cc(O)c(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 pendula Ref.
PlantaeBetulaceaeBetula pubescens Ref.
PlantaeMyrtaceaeEugenia jambolana Ref.
PlantaeNymphaeaceaeNymphaea caerulea Ref.
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