FL3FAGCS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4',5'-Pentahydroxyflavone 6-C-glucoside-8-C-arabinoside | |SysName=5,7,3',4',5'-Pentahydroxyflavone 6-C-glucoside-8-C-arabinoside | ||
| − | |Common Name=&&Tricetin 6-C-glucoside-8-C-arabinoside&& | + | |Common Name=&&Tricetin 6-C-glucoside-8-C-arabinoside&&5,7,3',4',5'-Pentahydroxyflavone 6-C-glucoside-8-C-arabinoside&& |
|CAS=71815-37-7 | |CAS=71815-37-7 | ||
|KNApSAcK=C00006189 | |KNApSAcK=C00006189 | ||
}} | }} | ||
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 : FL3FAG Tricetin (17 pages) : FL3FAGCS C-Glycoside (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71815-37-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAGCS0003.mol |
| Tricetin 6-C-glucoside-8-C-arabinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4',5'-Pentahydroxyflavone 6-C-glucoside-8-C-arabinoside |
| Common Name |
|
| Symbol | |
| Formula | C26H28O16 |
| Exact Mass | 596.137734848 |
| Average Mass | 596.49092 |
| SMILES | C(C(C1O)OC(c(c4O)c(c(c(c4C(O5)C(O)C(O)C(O)C5)2)C(C |
| 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
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