FL3FFAGS0012
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,8-Trihydroxy-4'-methoxyflavone 7-allosyl-(1->2)-glucoside | |SysName=5,7,8-Trihydroxy-4'-methoxyflavone 7-allosyl-(1->2)-glucoside | ||
| − | |Common Name=&&Isoscutellarein 4'-methyl ether 7-allosyl-(1->2)-glucoside&& | + | |Common Name=&&Isoscutellarein 4'-methyl ether 7-allosyl-(1->2)-glucoside&&5,7,8-Trihydroxy-4'-methoxyflavone 7-allosyl-(1->2)-glucoside&& |
|CAS=143061-76-1 | |CAS=143061-76-1 | ||
|KNApSAcK=C00004499 | |KNApSAcK=C00004499 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 143061-76-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFAGS0012.mol |
| Isoscutellarein 4'-methyl ether 7-allosyl-(1->2)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8-Trihydroxy-4'-methoxyflavone 7-allosyl-(1->2)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | O[C@@H](C5CO)[C@@H]([C@@H]([C@@H](O5)O[C@@H]([C@H] |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
