FL3FBCGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7,3'4'-Trihydroxy-5-methoxyflavone 7-xylosyl-(1->6)-glucoside | + | |SysName=7,3'4'-Trihydroxy-5-methoxyflavone 7-xylosyl- (1->6) -glucoside |
| − | |Common Name=&&Luteolin 5-methyl ether 7-xylosyl-(1->6)-glucoside&&7,3'4'-Trihydroxy-5-methoxyflavone 7-xylosyl-(1->6)-glucoside&& | + | |Common Name=&&Luteolin 5-methyl ether 7-xylosyl- (1->6) -glucoside&&7,3'4'-Trihydroxy-5-methoxyflavone 7-xylosyl- (1->6) -glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013672 | |KNApSAcK=C00013672 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FBCGS0002.mol |
| Luteolin 5-methyl ether 7-xylosyl- (1->6) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,3'4'-Trihydroxy-5-methoxyflavone 7-xylosyl- (1->6) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | c(c5O)c(ccc5O)C(O4)=CC(=O)c(c43)c(cc(c3)OC(C1O)OC( |
| 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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