FL7AACGL0048
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5-(beta-D-Glucopyranosyloxy)-7-hydroxy-2-(3,4-dihydroxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]oxy]-1-benzopyrylium | + | |SysName=5- (beta-D-Glucopyranosyloxy) -7-hydroxy-2- (3,4-dihydroxyphenyl) -3- [ [ 6-O- [ 3- (4-hydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium |
| − | |Common Name=&&Cyanidin 3-(6-p-coumaroylglucoside)-5-glucoside&&Perillanin&&5-(beta-D-Glucopyranosyloxy)-7-hydroxy-2-(3,4-dihydroxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]oxy]-1-benzopyrylium&& | + | |Common Name=&&Cyanidin 3- (6-p-coumaroylglucoside) -5-glucoside&&Perillanin&&5- (beta-D-Glucopyranosyloxy) -7-hydroxy-2- (3,4-dihydroxyphenyl) -3- [ [ 6-O- [ 3- (4-hydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium&& |
|CAS=152885-69-3 | |CAS=152885-69-3 | ||
|KNApSAcK=C00006819 | |KNApSAcK=C00006819 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 152885-69-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0048.mol |
| Cyanidin 3- (6-p-coumaroylglucoside) -5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5- (beta-D-Glucopyranosyloxy) -7-hydroxy-2- (3,4-dihydroxyphenyl) -3- [ [ 6-O- [ 3- (4-hydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] oxy ] -1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C36H37O18 |
| Exact Mass | 757.1979893800001 |
| Average Mass | 757.66818 |
| SMILES | c(c1)(c([o+1]6)c(cc(c46)c(OC(O5)C(O)C(O)C(O)C5CO)c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
