FL5FADGS0028

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Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FAD Isorhamnetin (110 pages) :  FL5FADGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (35 pages) :  FL5FADGS0 Normal (32 pages)

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	402949-94-4
KEGG	{{{KEGG}}}
KNApSAcK	C00013920
CDX file
MOL file	FL5FADGS0028.mol

Isorhamnetin 3- (6"'-p-coumaroylglucosyl) - (1->2) -rhamnoside
Structural Information
Systematic Name	3- [ [ 6-Deoxy-2-O- [ 6-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one
Common Name	Isorhamnetin 3- (6"'-p-coumaroylglucosyl) - (1->2) -rhamnoside Quercetin 3'-methyl ether 3- (6"'-p-coumaroylglucosyl) - (1->2) -rhamnoside 3- [ [ 6-Deoxy-2-O- [ 6-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one
Symbol
Formula	C37H38O18
Exact Mass	770.205814412
Average Mass	770.6868199999999
SMILES	C(=Cc(c6)ccc(c6)O)C(OCC(O1)C(O)C(O)C(O)C1OC(C(OC(=C(c(c5)ccc(O)c(OC)5)4)C(c(c3O)c(O4)cc(c3)O)=O)2)C(C(O)C(C)O2)O)=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 Ginkgo biloba FL5FADGS0028 See above. Tang_Y et al. 2001