FL5FCCGS0011

Flavonoid Top

Molecule Index

Author Index

Journals

Structure Search

Food

New Input

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	475109-06-9
KEGG	{{{KEGG}}}
KNApSAcK	C00013907
CDX file
MOL file	FL5FCCGS0011.mol

Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl- (1->3) - [ galactosyl- (1->6) -galactoside ]
Structural Information
Systematic Name	3- [ (O-alpha-L-arabinopyranosyl- (1->3) -O- [ beta-D-galactopyranosyl- (1->6) ] -beta-D-galactopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Common Name	Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl- (1->3) - [ galactosyl- (1->6) -galactoside ] Rhamnetin 3-alpha-L-arabinopyranosyl- (1->3) - [ galactosyl- (1->6) -galactoside ] 3- [ (O-alpha-L-arabinopyranosyl- (1->3) -O- [ beta-D-galactopyranosyl- (1->6) ] -beta-D-galactopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
Symbol
Formula	C33H40O21
Exact Mass	772.206208342
Average Mass	772.6581
SMILES	C(O)(C1OC(C3O)C(O)C(OC3OC(=C5c(c6)ccc(O)c6O)C(c(c4O)c(O5)cc(OC)c4)=O)COC(O2)C(O)C(C(C2CO)O)O)C(C(CO1)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 Pongamia pinnata FL5FCCGS0011 See above. Chauhan_D et al. 2002