FL3FECGS0033
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,4'-Dihydroxy-6,7,3'-Trimethoxyflavone 4'-glucoside |
|Common Name=&&6-Hydroxyluteolin 6,7,3'-trimethyl ether 4'-glucoside&& | |Common Name=&&6-Hydroxyluteolin 6,7,3'-trimethyl ether 4'-glucoside&& | ||
|CAS=41087-97-2 | |CAS=41087-97-2 | ||
|KNApSAcK=C00004416 | |KNApSAcK=C00004416 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41087-97-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0033.mol |
| 6-Hydroxyluteolin 6,7,3'-trimethyl ether 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-6,7,3'-Trimethoxyflavone 4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C24H26O12 |
| Exact Mass | 506.142426296 |
| Average Mass | 506.45604 |
| SMILES | c(c3OC)c(ccc(O[C@@H](C4O)O[C@@H]([C@@H](C(O)4)O)CO |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
