FL4DACGS0024
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-[(3-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-3',4',5,7-tetrahydroxyflavanone | |SysName=3-[(3-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-3',4',5,7-tetrahydroxyflavanone | ||
| − | |Common Name=&&Taxifolin 3-glucosyl-(1->4)-rhamnoside&& | + | |Common Name=&&Taxifolin 3-glucosyl-(1->4)-rhamnoside&&3-[(3-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-3',4',5,7-tetrahydroxyflavanone&& |
|CAS=81645-92-3 | |CAS=81645-92-3 | ||
|KNApSAcK=C00008716 | |KNApSAcK=C00008716 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 81645-92-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACGS0024.mol |
| Taxifolin 3-glucosyl-(1->4)-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(3-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-3',4',5,7-tetrahydroxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C27H32O16 |
| Exact Mass | 612.1690349759999 |
| Average Mass | 612.53338 |
| SMILES | OC(C5O)C(O)C(OC5CO)OC(C4O)C(C)OC(C(O)4)OC(C2=O)C(O |
| 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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