FL5FACGL0066
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-(6""-p-coumarylsophorotrioside) | + | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3- (6""-p-coumarylsophorotrioside) |
| − | |Common Name=&&Quercetin 3-(6""-p-coumarylsophorotrioside)&&3,5,7,3',4'-Pentahydroxyflavone 3-(6""-p-coumarylsophorotrioside)&& | + | |Common Name=&&Quercetin 3- (6""-p-coumarylsophorotrioside) &&3,5,7,3',4'-Pentahydroxyflavone 3- (6""-p-coumarylsophorotrioside) && |
|CAS=167638-65-5 | |CAS=167638-65-5 | ||
|KNApSAcK=C00005985 | |KNApSAcK=C00005985 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 167638-65-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0066.mol |
| Quercetin 3- (6""-p-coumarylsophorotrioside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3- (6""-p-coumarylsophorotrioside) |
| Common Name |
|
| Symbol | |
| Formula | C42H46O24 |
| Exact Mass | 934.2379024 |
| Average Mass | 934.8002399999999 |
| SMILES | O[C@H](C(O)5)[C@H](O[C@H](C5O[C@H]([C@@H]6O)OC(COC |
| 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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