FL7AAAGL0023
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-4',7-dihydroxyflavylium | |SysName=5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-4',7-dihydroxyflavylium | ||
| − | |Common Name=&&Pelargonidin 3-glucoside-5-(6"-acetylglucoside)&& | + | |Common Name=&&Pelargonidin 3-glucoside-5-(6"-acetylglucoside)&&5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-4',7-dihydroxyflavylium&& |
|CAS=170660-30-7 | |CAS=170660-30-7 | ||
|KNApSAcK=C00006762 | |KNApSAcK=C00006762 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 170660-30-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0023.mol |
| Pelargonidin 3-glucoside-5-(6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-4',7-dihydroxyflavylium |
| Common Name |
|
| Symbol | |
| Formula | C29H33O16 |
| Exact Mass | 637.176860008 |
| Average Mass | 637.56272 |
| SMILES | O[C@H]([C@H](O)5)C(O[C@H]([C@@H](O)5)Oc(c12)cc(cc( |
| 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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