FL3FACDS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-glucoside-7-O-xyloside | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-glucoside-7-O-xyloside | ||
| − | |Common Name=&&Isoorientin 7-O-xyloside&& | + | |Common Name=&&Isoorientin 7-O-xyloside&&5,7,3',4'-Tetrahydroxyflavone 6-C-glucoside-7-O-xyloside&& |
|CAS=152231-10-2 | |CAS=152231-10-2 | ||
|KNApSAcK=C00006195 | |KNApSAcK=C00006195 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 152231-10-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACDS0001.mol |
| Isoorientin 7-O-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C-glucoside-7-O-xyloside |
| Common Name |
|
| Symbol | |
| Formula | C26H28O15 |
| Exact Mass | 580.1428202259999 |
| Average Mass | 580.49152 |
| SMILES | O(c(c5)c(c(O)c(c54)C(=O)C=C(O4)c(c3)ccc(O)c3O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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