FL3FECGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,6,7,3',4'-Pentahydroxyflavone 5-rhamnoside | |SysName=5,6,7,3',4'-Pentahydroxyflavone 5-rhamnoside | ||
| − | |Common Name=&&6-Hydroxyluteolin 5-rhamnoside&& | + | |Common Name=&&6-Hydroxyluteolin 5-rhamnoside&&5,6,7,3',4'-Pentahydroxyflavone 5-rhamnoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00004379 | |KNApSAcK=C00004379 | ||
}} | }} | ||
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 | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0004.mol |
| 6-Hydroxyluteolin 5-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,3',4'-Pentahydroxyflavone 5-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | c(c4)c(cc(c(O)4)O)C(=C3)Oc(c(C(=O)3)1)cc(c(O)c1OC( |
| 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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