FL5FFAGS0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(alpha-L-Rhamnopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-methoxyflavone | + | |SysName=3- (alpha-L-Rhamnopyranosyloxy) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-8-methoxyflavone |
| − | |Common Name=&&Sexangularetin 3-rhamnoside-7-glucoside&&3-(alpha-L-Rhamnopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-8-methoxyflavone&& | + | |Common Name=&&Sexangularetin 3-rhamnoside-7-glucoside&&3- (alpha-L-Rhamnopyranosyloxy) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-8-methoxyflavone&& |
|CAS=85966-35-4 | |CAS=85966-35-4 | ||
|KNApSAcK=C00005362 | |KNApSAcK=C00005362 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 85966-35-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFAGS0018.mol |
| Sexangularetin 3-rhamnoside-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (alpha-L-Rhamnopyranosyloxy) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-8-methoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | C(O5)(C(O)C(O)C(C(C)5)O)OC(=C(c(c4)ccc(c4)O)1)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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