FL7AAGGL0023
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5-[[6-O-(Carboxyacetyl)-beta-D-glucopyranosyl]oxy]-3-[[6-O-[(E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-2-(3,4,5-trihydroxyphenyl)-7-hydroxy-1-benzopyrylium | + | |SysName=5- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -3- [ [ 6-O- [ (E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -2- (3,4,5-trihydroxyphenyl) -7-hydroxy-1-benzopyrylium |
| − | |Common Name=&&Delphinidin 3-(6"-(E)-p-coumaroylglucoside)-5-(6"-malonylglucoside)&&Malonylawobanin&&5-[[6-O-(Carboxyacetyl)-beta-D-glucopyranosyl]oxy]-3-[[6-O-[(E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-2-(3,4,5-trihydroxyphenyl)-7-hydroxy-1-benzopyrylium&& | + | |Common Name=&&Delphinidin 3- (6"- (E) -p-coumaroylglucoside) -5- (6"-malonylglucoside) &&Malonylawobanin&&5- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -3- [ [ 6-O- [ (E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -2- (3,4,5-trihydroxyphenyl) -7-hydroxy-1-benzopyrylium&& |
|CAS=88399-23-9,105418-99-3,136031-07-7 | |CAS=88399-23-9,105418-99-3,136031-07-7 | ||
|KNApSAcK=C00006886 | |KNApSAcK=C00006886 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88399-23-9,105418-99-3,136031-07-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0023.mol |
| Delphinidin 3- (6"- (E) -p-coumaroylglucoside) -5- (6"-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -3- [ [ 6-O- [ (E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -2- (3,4,5-trihydroxyphenyl) -7-hydroxy-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C39H39O22 |
| Exact Mass | 859.193297932 |
| Average Mass | 859.7137600000001 |
| SMILES | c(c2)(c(c3)c([o+1]c(c(c6)cc(O)c(O)c6O)c3O[C@@H](C( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
