FL5FABGS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(alpha-L-Rhamnopyranosyloxy)-7-(beta-D-xylopyranosyloxy)-5-hydroxy-4'-methoxyflavone | + | |SysName=3-(alpha-L-Rhamnopyranosyloxy)-7-(beta-D-xylopyranosyloxy)-5-hydroxy-4'-methoxyflavone |
| − | |Common Name=&&Kaempferide 3-rhamnoside-7-xyloside&& | + | |Common Name=&&Kaempferide 3-rhamnoside-7-xyloside&&3-(alpha-L-Rhamnopyranosyloxy)-7-(beta-D-xylopyranosyloxy)-5-hydroxy-4'-methoxyflavone&& |
|CAS=158753-18-5 | |CAS=158753-18-5 | ||
|KNApSAcK=C00005293 | |KNApSAcK=C00005293 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 158753-18-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGS0005.mol |
| Kaempferide 3-rhamnoside-7-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-(alpha-L-Rhamnopyranosyloxy)-7-(beta-D-xylopyranosyloxy)-5-hydroxy-4'-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | c(c1)c(ccc(C(=C(OC(C(O)5)OC(C)C(C5O)O)4)Oc(c2)c(C4 |
| 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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