FL7AAGGL0037

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
 
{{Metabolite
 
{{Metabolite
|SysName=2-(3,4,5-Trihydroxyphenyl)-3-[[6-O-(3,4-dihydroxy-1,4-dioxobutyl)-beta-D-glucopyranosyl]oxy]-5-[[6-O-(2,4-dihydroxy-1,4-dioxobutyl)-beta-D-glucopyranosyl]oxy]-7-hydroxy-1-benzopyrylium
+
|SysName=2- (3,4,5-Trihydroxyphenyl) -3- [ [ 6-O- (3,4-dihydroxy-1,4-dioxobutyl) -beta-D-glucopyranosyl ] oxy ] -5- [ [ 6-O- (2,4-dihydroxy-1,4-dioxobutyl) -beta-D-glucopyranosyl ] oxy ] -7-hydroxy-1-benzopyrylium
|Common Name=&&Delphinidin 3-(6"-O-4-malyl-glucoside)-5-(6"'-O-1-malyl-glucoside)&&2-(3,4,5-Trihydroxyphenyl)-3-[[6-O-(3,4-dihydroxy-1,4-dioxobutyl)-beta-D-glucopyranosyl]oxy]-5-[[6-O-(2,4-dihydroxy-1,4-dioxobutyl)-beta-D-glucopyranosyl]oxy]-7-hydroxy-1-benzopyrylium&&
+
|Common Name=&&Delphinidin 3- (6"-O-4-malyl-glucoside) -5- (6"'-O-1-malyl-glucoside) &&2- (3,4,5-Trihydroxyphenyl) -3- [ [ 6-O- (3,4-dihydroxy-1,4-dioxobutyl) -beta-D-glucopyranosyl ] oxy ] -5- [ [ 6-O- (2,4-dihydroxy-1,4-dioxobutyl) -beta-D-glucopyranosyl ] oxy ] -7-hydroxy-1-benzopyrylium&&
 
|CAS=592522-40-2
 
|CAS=592522-40-2
 
|KNApSAcK=C00011193
 
|KNApSAcK=C00011193
 
}}
 
}}

Revision as of 09:00, 25 July 2008


Delphinidin 3- (6"-O-4-malyl-glucoside) -5- (6"'-O-1-malyl-glucoside)
FL7AAGGL0037.png
Structural Information
Systematic Name 2- (3,4,5-Trihydroxyphenyl) -3- [ [ 6-O- (3,4-dihydroxy-1,4-dioxobutyl) -beta-D-glucopyranosyl ] oxy ] -5- [ [ 6-O- (2,4-dihydroxy-1,4-dioxobutyl) -beta-D-glucopyranosyl ] oxy ] -7-hydroxy-1-benzopyrylium
Common Name
  • Delphinidin 3- (6"-O-4-malyl-glucoside) -5- (6"'-O-1-malyl-glucoside)
  • 2- (3,4,5-Trihydroxyphenyl) -3- [ [ 6-O- (3,4-dihydroxy-1,4-dioxobutyl) -beta-D-glucopyranosyl ] oxy ] -5- [ [ 6-O- (2,4-dihydroxy-1,4-dioxobutyl) -beta-D-glucopyranosyl ] oxy ] -7-hydroxy-1-benzopyrylium
Symbol
Formula C35H39O25
Exact Mass 859.178041798
Average Mass 859.66916
SMILES C(C(C(O)=O)O)C(=O)OCC(O1)C(C(C(C1Oc(c(c(c5)cc(O)c(c(O)5)O)4)cc(c3[o+1]4)c(cc(O)c3)OC(O2)C(O)C(O)C(O)C2COC(=O)C(CC(O)=O)O)O)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

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox