FL5FAAGL0109

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(3 intermediate revisions by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName=2-(4-Hydroxyphenyl)-3-[[6-O-alpha-L-rhamnopyranosyl-2-O-[6-O-(3,4-dihydroxy-1,4-dioxobutyl)-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
+
|SysName=2- (4-Hydroxyphenyl) -3- [ [ 6-O-alpha-L-rhamnopyranosyl-2-O- [ 6-O- (3,4-dihydroxy-1,4-dioxobutyl) -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one
|Common Name=&&Kaempferol 3-(6"'-rhamnosyl-2"'-(6-malyl-glucosyl)-glucoside)&&
+
|Common Name=&&Kaempferol 3- (6"'-rhamnosyl-2"'- (6-malyl-glucosyl) -glucoside) &&2- (4-Hydroxyphenyl) -3- [ [ 6-O-alpha-L-rhamnopyranosyl-2-O- [ 6-O- (3,4-dihydroxy-1,4-dioxobutyl) -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one&&
 
|CAS=592522-42-4
 
|CAS=592522-42-4
 
|KNApSAcK=C00011195
 
|KNApSAcK=C00011195
 
}}
 
}}

Latest revision as of 09:00, 22 September 2008


Flavonoid Top Molecule Index Author Index Journals Structure Search Food New Input

Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FAA Kaempferol (349 pages) :  FL5FAAGL 3-Glucoside and related (112 pages) :  FL5FAAGL0 Normal (109 pages)



Kaempferol 3- (6"'-rhamnosyl-2"'- (6-malyl-glucosyl) -glucoside)
FL5FAAGL0109.png
Structural Information
Systematic Name 2- (4-Hydroxyphenyl) -3- [ [ 6-O-alpha-L-rhamnopyranosyl-2-O- [ 6-O- (3,4-dihydroxy-1,4-dioxobutyl) -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one
Common Name
  • Kaempferol 3- (6"'-rhamnosyl-2"'- (6-malyl-glucosyl) -glucoside)
  • 2- (4-Hydroxyphenyl) -3- [ [ 6-O-alpha-L-rhamnopyranosyl-2-O- [ 6-O- (3,4-dihydroxy-1,4-dioxobutyl) -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one
Symbol
Formula C37H44O24
Exact Mass 872.222252336
Average Mass 872.7308599999999
SMILES C(C(O)6)(COC(CC(O)C(O)=O)=O)OC(C(O)C6O)OC(C2O)C(OC(=C(c(c5)ccc(c5)O)4)C(=O)c(c3O4)c(O)cc(c3)O)OC(C2O)COC(C1O)OC(C(C1O)O)C
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

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox