FL3FAGCS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4',5'-Pentahydroxyflavone 6,8-di-C-arabinopyranoside |
|Common Name=&&6,8-Di-C-arabinopyranosyltricetin&& | |Common Name=&&6,8-Di-C-arabinopyranosyltricetin&& | ||
|CAS=152128-81-9 | |CAS=152128-81-9 | ||
|KNApSAcK=C00006374 | |KNApSAcK=C00006374 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 152128-81-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAGCS0006.mol |
| 6,8-Di-C-arabinopyranosyltricetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4',5'-Pentahydroxyflavone 6,8-di-C-arabinopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C25H26O15 |
| Exact Mass | 566.127170162 |
| Average Mass | 566.46494 |
| SMILES | C(O1)C(C(C(C1c(c4O)c(O2)c(c(c4C(C(O)5)OCC(C5O)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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