FL5FAAGS0133

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Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FAA Kaempferol (349 pages) :  FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) :  FL5FAAGS0 Normal (138 pages)

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	626255-30-9
KEGG	{{{KEGG}}}
KNApSAcK	C00013800
CDX file
MOL file	FL5FAAGS0133.mol

Kaempferol 3- (6"'- (E) -p-coumaroylglucosyl) - (1->2) -glucoside-7-rhamnoside
Structural Information
Systematic Name	7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -3- [ [ 2-O- [ 6-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -4H-1-benzopyran-4-one
Common Name	Kaempferol 3- (6"'- (E) -p-coumaroylglucosyl) - (1->2) -glucoside-7-rhamnoside 7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -3- [ [ 2-O- [ 6-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -4H-1-benzopyran-4-one
Symbol
Formula	C42H46O22
Exact Mass	902.248073156
Average Mass	902.80144
SMILES	c(c1)(O6)c(C(=O)C(=C(c(c7)ccc(c7)O)6)OC(C(OC(C4O)OC(COC(=O)C=Cc(c5)ccc(O)c5)C(C4O)O)3)OC(CO)C(C3O)O)c(O)cc1OC(O2)C(O)C(O)C(C(C)2)O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms

Species Information

Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Aconitum napellus FL5FAAGS0133 See above. Fico_G et al. 2001