FL7AADGL0029
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium | + | |SysName=5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium |
| − | |Common Name=&& | + | |Common Name=&&5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014857 | |KNApSAcK=C00014857 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AADGL0029.mol |
| 5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C30H35O17 |
| Exact Mass | 667.187424694 |
| Average Mass | 667.5887 |
| SMILES | OC(C1O)C(O)C(COC(C)=O)OC(Oc(c52)cc(O)cc2[o+1]c(c(c |
| Physicochemical Information | |
| Melting Point | |
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| 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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