FL5FCCGS0012

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Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FCC Rhamnetin (32 pages) :  FL5FCCGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (12 pages) :  FL5FCCGS0 Normal (11 pages)

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	419547-83-4
KEGG	{{{KEGG}}}
KNApSAcK	C00013908
CDX file
MOL file	FL5FCCGS0012.mol

Quercetin 7-methyl ether 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ]
Structural Information
Systematic Name	3- [ [ 2-O-D-Apio-beta-D-furanosyl-6-O- (4-carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Common Name	Quercetin 7-methyl ether 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ] Rhamnetin 3- [ 3-hydroxy-3-methylglutaryl- (1->6) ] - [ apiosyl- (1->2) -galactoside ] 3- [ [ 2-O-D-Apio-beta-D-furanosyl-6-O- (4-carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Symbol
Formula	C33H38O20
Exact Mass	754.1956436559999
Average Mass	754.64282
SMILES	OC(C(O)1)C(OC(OC(C4=O)=C(Oc(c5)c4c(O)cc(OC)5)c(c3)cc(O)c(O)c3)C1OC(C(O)2)OCC(O)2CO)COC(=O)CC(C)(O)CC(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 Astragalus caprinus FL5FCCGS0012 See above. Semmar_N et al. 2002