FL3FACGS0028
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4'-Tetrahydroxyflavone 7-glucuronosyl-(1->2)-glucuronide | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-glucuronosyl-(1->2)-glucuronide | ||
| − | |Common Name=&&Luteolin 7-glucuronosyl-(1->2)-glucuronide&& | + | |Common Name=&&Luteolin 7-glucuronosyl-(1->2)-glucuronide&&5,7,3',4'-Tetrahydroxyflavone 7-glucuronosyl-(1->2)-glucuronide&& |
|CAS=96400-45-2 | |CAS=96400-45-2 | ||
|KNApSAcK=C00004288 | |KNApSAcK=C00004288 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96400-45-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0028.mol |
| Luteolin 7-glucuronosyl-(1->2)-glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7-glucuronosyl-(1->2)-glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C27H26O18 |
| Exact Mass | 638.111914028 |
| Average Mass | 638.4845399999999 |
| SMILES | O(C=4c(c5)cc(c(c5)O)O)c(c(C(=O)C4)3)cc(cc3O)OC(O1) |
| 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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