FL4DACGS0018
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3,5,7,3',4'-Pentahydroxyflavanone 7-rhamnoside |
|Common Name=&&Taxifolin 7-rhamnoside&& | |Common Name=&&Taxifolin 7-rhamnoside&& | ||
|CAS=137592-12-2 | |CAS=137592-12-2 | ||
|KNApSAcK=C00008710 | |KNApSAcK=C00008710 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 137592-12-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACGS0018.mol |
| Taxifolin 7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C21H22O11 |
| Exact Mass | 450.116211546 |
| Average Mass | 450.39278 |
| SMILES | C(O1)(Oc(c4)cc(c2c4O)OC(c(c3)cc(c(O)c3)O)C(C(=O)2) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
