FL5FACGL0069
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavone 3-(6""-sinapylsophorotrioside) | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-(6""-sinapylsophorotrioside) | ||
| − | |Common Name=&&Quercetin 3-(6""-sinapylsophorotrioside) && | + | |Common Name=&&Quercetin 3-(6""-sinapylsophorotrioside)&&3,5,7,3',4'-Pentahydroxyflavone 3-(6""-sinapylsophorotrioside)&& |
|CAS=167638-67-7 | |CAS=167638-67-7 | ||
|KNApSAcK=C00005988 | |KNApSAcK=C00005988 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 167638-67-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0069.mol |
| Quercetin 3-(6""-sinapylsophorotrioside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-(6""-sinapylsophorotrioside) |
| Common Name |
|
| Symbol | |
| Formula | C44H50O26 |
| Exact Mass | 994.2590317720001 |
| Average Mass | 994.8522 |
| SMILES | COc(c1)c(c(cc(C=CC(=O)OCC([C@H]2O)O[C@H](OC(C7O)[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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