FL7AACGL0043
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4-dihydroxyphenyl)-1-benzopyrylium |
|Common Name=&&Cyanidin 3-(6"-acetylglucoside)-5-glucoside&& | |Common Name=&&Cyanidin 3-(6"-acetylglucoside)-5-glucoside&& | ||
|CAS=133179-76-7 | |CAS=133179-76-7 | ||
|KNApSAcK=C00006814 | |KNApSAcK=C00006814 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 133179-76-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0043.mol |
| Cyanidin 3-(6"-acetylglucoside)-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4-dihydroxyphenyl)-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C29H33O17 |
| Exact Mass | 653.1717746300001 |
| Average Mass | 653.56212 |
| SMILES | OC(C5O)C(OC(C5O)CO)Oc(c1)c(c3)c([o+1]c(c(OC(C(O)4) |
| 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
| Species-Flavonoid Relationship Reported | ||||||||||||
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