FL3FADGS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7-malonylglucoside | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 7-malonylglucoside | ||
| − | |Common Name=&&Luteolin 3'-methyl ether 7-malonylglucoside&& | + | |Common Name=&&Luteolin 3'-methyl ether 7-malonylglucoside&&5,7,4'-Trihydroxy-3'-methoxyflavone 7-malonylglucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00004353 | |KNApSAcK=C00004353 | ||
}} | }} | ||
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 : FL3FAD Chrysoeriol (62 pages) : FL3FADGS O-Glycoside (26 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADGS0019.mol |
| Luteolin 3'-methyl ether 7-malonylglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 7-malonylglucoside |
| Common Name |
|
| Symbol | |
| Formula | C25H24O14 |
| Exact Mass | 548.116605476 |
| Average Mass | 548.44966 |
| SMILES | O=C(CC(O)=O)OCC([C@H](O)4)O[C@H]([C@H]([C@H]4O)O)O |
| 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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