FL7AAGGL0067
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium |
|Common Name=&&Delphinidin 3-glucoside-5-(6-acetylglucoside)&& | |Common Name=&&Delphinidin 3-glucoside-5-(6-acetylglucoside)&& | ||
|CAS=202661-55-0 | |CAS=202661-55-0 | ||
|KNApSAcK=C00014818 | |KNApSAcK=C00014818 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202661-55-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0067.mol |
| Delphinidin 3-glucoside-5-(6-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C29H33O18 |
| Exact Mass | 669.166689252 |
| Average Mass | 669.56152 |
| SMILES | C(C5O)(C(O)C(OC5CO)Oc(c3c(c4)cc(c(O)c4O)O)cc(c1[o+ |
| 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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