FL3FAACS0048
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 6-C-[xylosyl-(1->2)-glucoside] | |SysName=5,7,4'-Trihydroxyflavone 6-C-[xylosyl-(1->2)-glucoside] | ||
| − | |Common Name=&&Isovitexin 2"-O-xyloside&& | + | |Common Name=&&Isovitexin 2"-O-xyloside&&5,7,4'-Trihydroxyflavone 6-C-[xylosyl-(1->2)-glucoside]&& |
|CAS=53609-37-3 | |CAS=53609-37-3 | ||
|KNApSAcK=C00006378 | |KNApSAcK=C00006378 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53609-37-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0048.mol |
| Isovitexin 2"-O-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-[xylosyl-(1->2)-glucoside] |
| Common Name |
|
| Symbol | |
| Formula | C26H28O14 |
| Exact Mass | 564.147905604 |
| Average Mass | 564.49212 |
| SMILES | OC(C1O)C(O)COC1OC(C(O)5)C(OC(CO)C(O)5)c(c4O)c(O)cc |
| 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 | ||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
