FL3FAEGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3'-Trihydroxy-4'-methoxyflavone 7-glucoside | |SysName=5,7,3'-Trihydroxy-4'-methoxyflavone 7-glucoside | ||
| − | |Common Name=&&Luteolin 4'-methyl ether 7-glucoside&& | + | |Common Name=&&Luteolin 4'-methyl ether 7-glucoside&&5,7,3'-Trihydroxy-4'-methoxyflavone 7-glucoside&& |
|CAS=20126-59-4 | |CAS=20126-59-4 | ||
|KNApSAcK=C00004357 | |KNApSAcK=C00004357 | ||
}} | }} | ||
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 : FL3FAE Diosmetin (27 pages) : FL3FAEGS O-Glycoside (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20126-59-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAEGS0001.mol |
| Luteolin 4'-methyl ether 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-4'-methoxyflavone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | [C@H]([C@@H]1O)([C@H](C(O[C@H]1Oc(c4)cc(c(c4O)2)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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