FL6FACGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavan 5-O-beta-xylopyranoside | |SysName=5,7,3',4'-Tetrahydroxyflavan 5-O-beta-xylopyranoside | ||
| − | |Common Name=&&Viscutin 3&& | + | |Common Name=&&Viscutin 3&&5,7,3',4'-Tetrahydroxyflavan 5-O-beta-xylopyranoside&& |
|CAS=108403-45-8 | |CAS=108403-45-8 | ||
|KNApSAcK=C00008765 | |KNApSAcK=C00008765 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108403-45-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6FACGS0001.mol |
| Viscutin 3 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavan 5-O-beta-xylopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C20H22O9 |
| Exact Mass | 406.126382302 |
| Average Mass | 406.38328 |
| SMILES | C(O1)(Oc(c4)c(c(cc(O)4)3)CCC(O3)c(c2)cc(c(O)c2)O)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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