FL5FEAGS0018
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-4',5-dihydroxy-6-methoxyflavone | + | |SysName=7- (4-O-Acetyl-alpha-L-rhamnopyranosyloxy) -3- (alpha-L-rhamnopyranosyloxy) -4',5-dihydroxy-6-methoxyflavone |
| − | |Common Name=&&6-Methoxykaempferol 3-rhamnoside-7-(4"'-acetylrhamnoside)&&7-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-4',5-dihydroxy-6-methoxyflavone&& | + | |Common Name=&&6-Methoxykaempferol 3-rhamnoside-7- (4"'-acetylrhamnoside) &&7- (4-O-Acetyl-alpha-L-rhamnopyranosyloxy) -3- (alpha-L-rhamnopyranosyloxy) -4',5-dihydroxy-6-methoxyflavone&& |
|CAS=125003-01-2 | |CAS=125003-01-2 | ||
|KNApSAcK=C00005936 | |KNApSAcK=C00005936 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125003-01-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEAGS0018.mol |
| 6-Methoxykaempferol 3-rhamnoside-7- (4"'-acetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (4-O-Acetyl-alpha-L-rhamnopyranosyloxy) -3- (alpha-L-rhamnopyranosyloxy) -4',5-dihydroxy-6-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C30H34O16 |
| Exact Mass | 650.18468504 |
| Average Mass | 650.58136 |
| SMILES | CC(=O)OC(C1C)C(O)C(C(Oc(c(OC)2)cc(O3)c(C(C(OC(O5)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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