FL7AACGA0008

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-(3,4-Dihydroxyphenyl)-3-[[2-O-beta-D-xylopyranosyl-6-O-[6-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium
+
|SysName=2- (3,4-Dihydroxyphenyl) -3- [ [ 2-O-beta-D-xylopyranosyl-6-O- [ 6-O- (4-hydroxybenzoyl) -beta-D-glucopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium
|Common Name=&&Cyanidin 3-[6-(6-p-hydroxybenzoylglucosyl)-2-xylosylgalactoside]&&
+
|Common Name=&&Cyanidin 3- [ 6- (6-p-hydroxybenzoylglucosyl) -2-xylosylgalactoside ] &&2- (3,4-Dihydroxyphenyl) -3- [ [ 2-O-beta-D-xylopyranosyl-6-O- [ 6-O- (4-hydroxybenzoyl) -beta-D-glucopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium&&
 
|CAS=-
 
|CAS=-
 
|KNApSAcK=C00006831
 
|KNApSAcK=C00006831
 
}}
 
}}

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 : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n :  FL7AAC Cyanidin (170 pages) :  FL7AACGA Anthocyanin (3-Galactoside related) (20 pages)



Cyanidin 3- [ 6- (6-p-hydroxybenzoylglucosyl) -2-xylosylgalactoside ]
FL7AACGA0008.png
Structural Information
Systematic Name 2- (3,4-Dihydroxyphenyl) -3- [ [ 2-O-beta-D-xylopyranosyl-6-O- [ 6-O- (4-hydroxybenzoyl) -beta-D-glucopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium
Common Name
  • Cyanidin 3- [ 6- (6-p-hydroxybenzoylglucosyl) -2-xylosylgalactoside ]
  • 2- (3,4-Dihydroxyphenyl) -3- [ [ 2-O-beta-D-xylopyranosyl-6-O- [ 6-O- (4-hydroxybenzoyl) -beta-D-glucopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium
Symbol
Formula C39H43O22
Exact Mass 863.2245980600001
Average Mass 863.74552
SMILES C(C(O)6)(O)C(OC(COC(c(c7)ccc(O)c7)=O)C(O)6)OCC(O2)C(O)C(C(C2Oc(c5)c([o+1]c(c45)cc(O)cc4O)c(c3)ccc(c(O)3)O)OC(O1)C(O)C(C(O)C1)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