FL5FCAGS0012

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Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FCA Rhamnocitrin (34 pages) :  FL5FCAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (13 pages) :  FL5FCAGS0 Normal (13 pages)

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	433979-38-5
KEGG	{{{KEGG}}}
KNApSAcK	C00013815
CDX file
MOL file	FL5FCAGS0012.mol

Kaempferol 7-methyl ether 3-apiosyl- (1->5) -apiosyl- (1->2) - [ rhamnosyl- (1->6) -glucoside ]
Structural Information
Systematic Name	3- [ (O-D-Apio-beta-D-furanosyl- (1->5) -O-D-apio-beta-D-furanosyl- (1->2) -O- [ 6-deoxy-alpha-L-mannopyranosyl- (1->6) ] -beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one
Common Name	Kaempferol 7-methyl ether 3-apiosyl- (1->5) -apiosyl- (1->2) - [ rhamnosyl- (1->6) -glucoside ] 3- [ (O-D-Apio-beta-D-furanosyl- (1->5) -O-D-apio-beta-D-furanosyl- (1->2) -O- [ 6-deoxy-alpha-L-mannopyranosyl- (1->6) ] -beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one
Symbol
Formula	C38H48O23
Exact Mass	872.258637842
Average Mass	872.7739200000001
SMILES	Oc(c1)c(C(=O)2)c(OC(c(c7)ccc(c7)O)=C2OC(C(OC(O6)C(O)C(C6)(O)COC(C5O)OCC(O)(CO)5)4)OC(C(C4O)O)COC(C3O)OC(C(C(O)3)O)C)cc(OC)1
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 Viscum angulatum FL5FCAGS0012 See above. Lin_JH et al. 2002