FL5FAEGS0003
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,3'-Dihydroxy-5-(beta-D-glucopyranosyloxy)-7-(beta-D-glucopyranuronosyloxy)-4'-methoxyflavone |
|Common Name=&&Tamarixetin 5-glucoside-7-glucuronide&& | |Common Name=&&Tamarixetin 5-glucoside-7-glucuronide&& | ||
|CAS=112368-24-8 | |CAS=112368-24-8 | ||
|KNApSAcK=C00005598 | |KNApSAcK=C00005598 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 112368-24-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAEGS0003.mol |
| Tamarixetin 5-glucoside-7-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,3'-Dihydroxy-5-(beta-D-glucopyranosyloxy)-7-(beta-D-glucopyranuronosyloxy)-4'-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C28H30O18 |
| Exact Mass | 654.143214156 |
| Average Mass | 654.527 |
| SMILES | COc(c5)c(cc(c5)C(=C4O)Oc(c1)c(C4=O)c(OC(O3)C(C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
