FL5FAAGL0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 3-alpha-L-arabinopyranosyl-(1->2)-alpha-L-arabinofuranosyl-(1->4)-glucoside | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-alpha-L-arabinopyranosyl-(1->2)-alpha-L-arabinofuranosyl-(1->4)-glucoside | ||
| − | |Common Name=&&Primflasine && | + | |Common Name=&&Primflasine&&3,5,7,4'-Tetrahydroxyflavone 3-alpha-L-arabinopyranosyl-(1->2)-alpha-L-arabinofuranosyl-(1->4)-glucoside&& |
|CAS=36138-74-6 | |CAS=36138-74-6 | ||
|KNApSAcK=C00005207 | |KNApSAcK=C00005207 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 36138-74-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0020.mol |
| Primflasine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-alpha-L-arabinopyranosyl-(1->2)-alpha-L-arabinofuranosyl-(1->4)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C31H36O19 |
| Exact Mass | 712.18507897 |
| Average Mass | 712.6061400000001 |
| SMILES | O(C(=C5c(c6)ccc(c6)O)C(c(c(O5)4)c(O)cc(c4)O)=O)C(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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