FL3FFCGSS003
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-8-(beta-D-glucopyranosyloxy)-5-hydroxy-7-(sulfooxy)-4H-1-benzopyran-4-one | + | |SysName=2- (3,4-Dihydroxyphenyl) -8- (beta-D-glucopyranosyloxy) -5-hydroxy-7- (sulfooxy) -4H-1-benzopyran-4-one |
| − | |Common Name=&&8-Hydroxyluteolin 7-sulfate-8-glucoside&&Hypolaetin 7-sulfate-8-glucoside&&2-(3,4-Dihydroxyphenyl)-8-(beta-D-glucopyranosyloxy)-5-hydroxy-7-(sulfooxy)-4H-1-benzopyran-4-one&& | + | |Common Name=&&8-Hydroxyluteolin 7-sulfate-8-glucoside&&Hypolaetin 7-sulfate-8-glucoside&&2- (3,4-Dihydroxyphenyl) -8- (beta-D-glucopyranosyloxy) -5-hydroxy-7- (sulfooxy) -4H-1-benzopyran-4-one&& |
|CAS=215113-45-4 | |CAS=215113-45-4 | ||
|KNApSAcK=C00013701 | |KNApSAcK=C00013701 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 215113-45-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGSS003.mol |
| 8-Hydroxyluteolin 7-sulfate-8-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -8- (beta-D-glucopyranosyloxy) -5-hydroxy-7- (sulfooxy) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O15S |
| Exact Mass | 544.0522906599999 |
| Average Mass | 544.4404999999999 |
| SMILES | S(O)(=O)(=O)Oc(c(OC(C(O)4)OC(CO)C(O)C4O)1)cc(c(C(= |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
