FL631CGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R,3S)-3,7,3',4'-Tetrahydroxyflavan 3-beta-D-xylopyranoside | |SysName=(2R,3S)-3,7,3',4'-Tetrahydroxyflavan 3-beta-D-xylopyranoside | ||
| − | |Common Name=&&Anadanthoside&&Fisetinidol 3-beta-D-xylopyranoside&& | + | |Common Name=&&Anadanthoside&&Fisetinidol 3-beta-D-xylopyranoside&&(2R,3S)-3,7,3',4'-Tetrahydroxyflavan 3-beta-D-xylopyranoside&& |
|CAS=239125-76-9 | |CAS=239125-76-9 | ||
|KNApSAcK=C00013251 | |KNApSAcK=C00013251 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 239125-76-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL631CGS0001.mol |
| Anadanthoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S)-3,7,3',4'-Tetrahydroxyflavan 3-beta-D-xylopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C20H21HO9 |
| Exact Mass | 406.126382302 |
| Average Mass | 406.38328 |
| SMILES | c(O)(c4)ccc(c41)CC(OC(C(O)3)(OCC(O)C3O)[H])C(c(c2) |
| 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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