FL3FAACS0043
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 8-C-alpha-D-glucoside | |SysName=5,7,4'-Trihydroxyflavone 8-C-alpha-D-glucoside | ||
| − | |Common Name=&&Neovitexin && | + | |Common Name=&&Neovitexin&&5,7,4'-Trihydroxyflavone 8-C-alpha-D-glucoside&& |
|CAS=29774-67-2 | |CAS=29774-67-2 | ||
|KNApSAcK=C00006361 | |KNApSAcK=C00006361 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29774-67-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0043.mol |
| Neovitexin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 8-C-alpha-D-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O10 |
| Exact Mass | 432.10564686 |
| Average Mass | 432.37749999999994 |
| SMILES | [C@H]([C@@H](O)1)(c(c(O)4)c(O2)c(c(O)c4)C(=O)C=C2c |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
