FL3FGCGS0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-6,7,8,3'-tetramethoxyflavone 4'-galactoside | |SysName=5,4'-Dihydroxy-6,7,8,3'-tetramethoxyflavone 4'-galactoside | ||
Latest revision as of 13:03, 30 September 2009
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FGC 5,6,7,8,3',4'-Hexahydroxyflavone and O-methyl derivatives (31 pages) : FL3FGCGS O-Glycoside (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FGCGS0013.mol |
| 5,4'-Dihydroxy-6,7,8,3'-tetramethoxyflavone 4'-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-6,7,8,3'-tetramethoxyflavone 4'-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C24H26O13 |
| Exact Mass | 522.137340918 |
| Average Mass | 522.45544 |
| SMILES | O(C)c(c1)c(OC(C4O)OC(O)C(C4O)O)ccc(C(=C3)Oc(c2C(=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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