FL7AACGA0009

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
(One intermediate revision by one user not shown)
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
|SysName=3-[[2-O-beta-D-Xylopyranosyl-6-O-[6-O-[3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-1-benzopyrylium-5,7-diol
+
|SysName=3- [ [ 2-O-beta-D-Xylopyranosyl-6-O- [ 6-O- [ 3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -1-benzopyrylium-5,7-diol
|Common Name=&&Cyanidin 3-[6-(6-p-coumarylglucosyl)-2-xylosylgalactoside]&&3-[[2-O-beta-D-Xylopyranosyl-6-O-[6-O-[3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-1-benzopyrylium-5,7-diol&&
+
|Common Name=&&Cyanidin 3- [ 6- (6-p-coumarylglucosyl) -2-xylosylgalactoside ] &&3- [ [ 2-O-beta-D-Xylopyranosyl-6-O- [ 6-O- [ 3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -1-benzopyrylium-5,7-diol&&
 
|CAS=-
 
|CAS=-
 
|KNApSAcK=C00006832
 
|KNApSAcK=C00006832
 
}}
 
}}

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-coumarylglucosyl) -2-xylosylgalactoside ]
FL7AACGA0009.png
Structural Information
Systematic Name 3- [ [ 2-O-beta-D-Xylopyranosyl-6-O- [ 6-O- [ 3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -1-benzopyrylium-5,7-diol
Common Name
  • Cyanidin 3- [ 6- (6-p-coumarylglucosyl) -2-xylosylgalactoside ]
  • 3- [ [ 2-O-beta-D-Xylopyranosyl-6-O- [ 6-O- [ 3- (4-hydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -1-benzopyrylium-5,7-diol
Symbol
Formula C41H45O22
Exact Mass 889.240248124
Average Mass 889.7828
SMILES C(OC(O7)C(C(C(O)C7)O)O)(C6O)C(OC(C(O)6)COC(C5O)OC(C(C(O)5)O)COC(=O)C=Cc(c4)ccc(c4)O)Oc(c2c(c3)ccc(c(O)3)O)cc(c([o+1]2)1)c(O)cc(O)c1
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