FL3FFCGS0014
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7-(6"'-acetylallosyl-(1->2)-glucoside | |SysName=5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7-(6"'-acetylallosyl-(1->2)-glucoside | ||
| − | |Common Name=&&8-Hydroxyluteolin 4'-methyl ether 7-(6"'-acetylallosyl-(1->2)-glucoside&& | + | |Common Name=&&8-Hydroxyluteolin 4'-methyl ether 7-(6"'-acetylallosyl-(1->2)-glucoside&&5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7-(6"'-acetylallosyl-(1->2)-glucoside&& |
|CAS=93753-29-8 | |CAS=93753-29-8 | ||
|KNApSAcK=C00004432 | |KNApSAcK=C00004432 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93753-29-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGS0014.mol |
| 8-Hydroxyluteolin 4'-methyl ether 7-(6"'-acetylallosyl-(1->2)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,3'-Tetrahydroxy-4'-methoxyflavone 7-(6"'-acetylallosyl-(1->2)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C30H34O18 |
| Exact Mass | 682.174514284 |
| Average Mass | 682.58016 |
| SMILES | O(CC(O1)C(C(C(O)C1OC(C2Oc(c5)c(c(c4c5O)OC(=CC(=O)4 |
| 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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