FL5FADGL0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-galactosyl-(1->6)-glucoside | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-galactosyl-(1->6)-glucoside | ||
| − | |Common Name=&&Isorhamnetin 3-galactosyl-(1->6)-glucoside&& | + | |Common Name=&&Isorhamnetin 3-galactosyl-(1->6)-glucoside&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-galactosyl-(1->6)-glucoside&& |
|CAS=32472-27-8 | |CAS=32472-27-8 | ||
|KNApSAcK=C00005543 | |KNApSAcK=C00005543 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32472-27-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0006.mol |
| Isorhamnetin 3-galactosyl-(1->6)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-galactosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O17 |
| Exact Mass | 640.163949598 |
| Average Mass | 640.54348 |
| SMILES | O=C(c23)C(O[C@@H](C(O)4)O[C@H](CO[C@@H]([C@@H](O)5 |
| 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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