FL3FCCDS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=4'-(alpha-L-Rhamnopyranosyloxy)-6-beta-D-glucopyranosyl-3',5-dihydroxy-7-methoxyflavone | |SysName=4'-(alpha-L-Rhamnopyranosyloxy)-6-beta-D-glucopyranosyl-3',5-dihydroxy-7-methoxyflavone | ||
| − | |Common Name=&&Swertiajaponin 4'-O-rhamnoside&& | + | |Common Name=&&Swertiajaponin 4'-O-rhamnoside&&4'-(alpha-L-Rhamnopyranosyloxy)-6-beta-D-glucopyranosyl-3',5-dihydroxy-7-methoxyflavone&& |
|CAS=87440-82-2 | |CAS=87440-82-2 | ||
|KNApSAcK=C00006262 | |KNApSAcK=C00006262 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87440-82-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCCDS0002.mol |
| Swertiajaponin 4'-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'-(alpha-L-Rhamnopyranosyloxy)-6-beta-D-glucopyranosyl-3',5-dihydroxy-7-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | O([C@@H](C(O)5)O[C@@H]([C@H](O)C5O)C)c(c1)c(O)cc(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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