FL5FFAGL0009
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=7-(alpha-L-Rhamnopyranosyloxy)-3-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-methoxyflavone | |SysName=7-(alpha-L-Rhamnopyranosyloxy)-3-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-methoxyflavone | ||
| − | |Common Name=&&Sexangularetin 3-glucoside-7-rhamnoside&& | + | |Common Name=&&Sexangularetin 3-glucoside-7-rhamnoside&&7-(alpha-L-Rhamnopyranosyloxy)-3-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-methoxyflavone&& |
|CAS=47580-51-1 | |CAS=47580-51-1 | ||
|KNApSAcK=C00005361 | |KNApSAcK=C00005361 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 47580-51-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFAGL0009.mol |
| Sexangularetin 3-glucoside-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-(alpha-L-Rhamnopyranosyloxy)-3-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | OC(C5CO)C(O)C(O)C(O5)OC(=C3c(c4)ccc(c4)O)C(c(c2O)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
| Species-Flavonoid Relationship Reported | ||||||||
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