FL5FACGS0057
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-7-(alpha-L-rhamnopyranosyloxy)-3',4',5-trihydroxyflavone | + | |SysName=3- (4-O-Acetyl-alpha-L-rhamnopyranosyloxy) -7- (alpha-L-rhamnopyranosyloxy) -3',4',5-trihydroxyflavone |
| − | |Common Name=&&Quercetin 3-(4"-acetylrhamnoside)-7-rhamnoside&&3-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-7-(alpha-L-rhamnopyranosyloxy)-3',4',5-trihydroxyflavone&& | + | |Common Name=&&Quercetin 3- (4"-acetylrhamnoside) -7-rhamnoside&&3- (4-O-Acetyl-alpha-L-rhamnopyranosyloxy) -7- (alpha-L-rhamnopyranosyloxy) -3',4',5-trihydroxyflavone&& |
|CAS=104594-65-2 | |CAS=104594-65-2 | ||
|KNApSAcK=C00005983 | |KNApSAcK=C00005983 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104594-65-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0057.mol |
| Quercetin 3- (4"-acetylrhamnoside) -7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (4-O-Acetyl-alpha-L-rhamnopyranosyloxy) -7- (alpha-L-rhamnopyranosyloxy) -3',4',5-trihydroxyflavone |
| Common Name |
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| Symbol | |
| Formula | C29H32O16 |
| Exact Mass | 636.1690349759999 |
| Average Mass | 636.5547799999999 |
| SMILES | OC(C1Oc(c2)cc(O4)c(C(C(=C(c(c5)ccc(c5O)O)4)OC(O3)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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