FL7AAGGL0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5-Bis[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium | |SysName=3,5-Bis[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium | ||
| − | |Common Name=&&Delphinidin 3,5-di(6-acetylglucoside)&& | + | |Common Name=&&Delphinidin 3,5-di(6-acetylglucoside)&&3,5-Bis[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium&& |
|CAS=133179-75-6 | |CAS=133179-75-6 | ||
|KNApSAcK=C00006882 | |KNApSAcK=C00006882 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 133179-75-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0019.mol |
| Delphinidin 3,5-di(6-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Bis[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C31H35O19 |
| Exact Mass | 711.1772539379999 |
| Average Mass | 711.5982 |
| SMILES | OC(C1O)C(O)C(COC(C)=O)OC(Oc(c5)c(c2)c(cc(O)5)[o+1] |
| 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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