FL3FECGS0003
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,6,7,3',4'-Pentahydroxyflavone 6-xyloside |
| − | |Common Name=&&6-Hydroxyluteolin 6-xyloside&& | + | |Common Name=&&6-Hydroxyluteolin 6-xyloside&&5,6,7,3',4'-Pentahydroxyflavone 6-xyloside&& |
|CAS=65876-67-7 | |CAS=65876-67-7 | ||
|KNApSAcK=C00004378 | |KNApSAcK=C00004378 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 65876-67-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0003.mol |
| 6-Hydroxyluteolin 6-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,3',4'-Pentahydroxyflavone 6-xyloside |
| Common Name |
|
| Symbol | |
| Formula | C20H18O11 |
| Exact Mass | 434.084911418 |
| Average Mass | 434.35032 |
| SMILES | C(=O)(C=1)c(c3O)c(cc(O)c3OC(O4)C(O)C(C(O)C4)O)OC1c |
| 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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