FL3FACCS0042
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 6,8-di-C-arabinoside |
| − | |Common Name=&&6,8-Di-C- | + | |Common Name=&&6,8-Di-C-arabinopyranosylluteolin&&5,7,3',4'-Tetrahydroxyflavone 6,8-di-C-arabinoside&& |
|CAS=152128-82-0 | |CAS=152128-82-0 | ||
|KNApSAcK=C00006373 | |KNApSAcK=C00006373 | ||
}} | }} | ||
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 : FL3FAC Luteolin (194 pages) : FL3FACCS C-Glycoside (63 pages) : FL3FACCS0 Normal (61 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 152128-82-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0042.mol |
| 6,8-Di-C-arabinopyranosylluteolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6,8-di-C-arabinoside |
| Common Name |
|
| Symbol | |
| Formula | C25H26O14 |
| Exact Mass | 550.13225554 |
| Average Mass | 550.4655399999999 |
| SMILES | C(O1)C(C(C(C1c(c4O)c(c(c(c4C(C(O)5)OCC(C5O)O)O)3)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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