FL3FFCGSS001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,8,3',4'-Pentahydroxyflavone 8-glucoside-3'-sulfate | |SysName=5,7,8,3',4'-Pentahydroxyflavone 8-glucoside-3'-sulfate | ||
| − | |Common Name=&&8-Hydroxyluteolin 8-glucoside-3'-sulfate&& | + | |Common Name=&&8-Hydroxyluteolin 8-glucoside-3'-sulfate&&5,7,8,3',4'-Pentahydroxyflavone 8-glucoside-3'-sulfate&& |
|CAS=63109-34-2 | |CAS=63109-34-2 | ||
|KNApSAcK=C00004427 | |KNApSAcK=C00004427 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63109-34-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGSS001.mol |
| 8-Hydroxyluteolin 8-glucoside-3'-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,3',4'-Pentahydroxyflavone 8-glucoside-3'-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C21H20O15S |
| Exact Mass | 544.0522906599999 |
| Average Mass | 544.4404999999999 |
| SMILES | c(c1)(O)c(C(=O)3)c(OC(c(c4)cc(c(c4)O)OS(O)(=O)=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
