FL3FALGS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,2',4',5'-Pentahydroxyflavone 7-glucoside-2'-(4"-acetylxyloside) | + | |SysName=5,7,2',4',5'-Pentahydroxyflavone 7-glucoside-2'- (4"-acetylxyloside) |
| − | |Common Name=&&Isoetin 7-glucoside-2'-(4"-acetylxyloside)&&5,7,2',4',5'-Pentahydroxyflavone 7-glucoside-2'-(4"-acetylxyloside)&& | + | |Common Name=&&Isoetin 7-glucoside-2'- (4"-acetylxyloside) &&5,7,2',4',5'-Pentahydroxyflavone 7-glucoside-2'- (4"-acetylxyloside) && |
|CAS=134981-98-9 | |CAS=134981-98-9 | ||
|KNApSAcK=C00004476 | |KNApSAcK=C00004476 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 134981-98-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALGS0006.mol |
| Isoetin 7-glucoside-2'- (4"-acetylxyloside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',4',5'-Pentahydroxyflavone 7-glucoside-2'- (4"-acetylxyloside) |
| Common Name |
|
| Symbol | |
| Formula | C28H30O17 |
| Exact Mass | 638.148299534 |
| Average Mass | 638.5276 |
| SMILES | c(c4O)c(OC(C5O)OC(CO)C(O)C5O)cc(c41)OC(c(c(OC(C3O) |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
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