FL3FAAGS0022
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 7-allosyl-(1->2)-glucoside | |SysName=5,7,4'-Trihydroxyflavone 7-allosyl-(1->2)-glucoside | ||
| − | |Common Name=&&Apigenin 7-allosyl-(1->2)-glucoside&& | + | |Common Name=&&Apigenin 7-allosyl-(1->2)-glucoside&&5,7,4'-Trihydroxyflavone 7-allosyl-(1->2)-glucoside&& |
|CAS=113471-88-8 | |CAS=113471-88-8 | ||
|KNApSAcK=C00004158 | |KNApSAcK=C00004158 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113471-88-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0022.mol |
| Apigenin 7-allosyl-(1->2)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-allosyl-(1->2)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | c(c13)c(O[C@H](O5)[C@H]([C@@H](O)[C@H](C5CO)O)O[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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
