FL3FCBCS0003
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-7,4'-dimethoxyflavone 6,8-di-C-arabinopyranoside | |SysName=5-Hydroxy-7,4'-dimethoxyflavone 6,8-di-C-arabinopyranoside | ||
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 : FL3FCB Apigenin 7,4'-dimethyl ether (11 pages) : FL3FCBCS C-Glycoside (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77390-43-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCBCS0003.mol |
| 5-Hydroxy-7,4'-dimethoxyflavone 6,8-di-C-arabinopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7,4'-dimethoxyflavone 6,8-di-C-arabinopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O13 |
| Exact Mass | 562.168641046 |
| Average Mass | 562.5193 |
| SMILES | C(O1)C(C(C(O)C1c(c5O)c(OC)c(c(c54)OC(=CC(=O)4)c(c3 |
| 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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