FL5FACGL0077
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-(6"'-p-coumaryl-gentiobioside)-7-rhamnoside | + | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3- (6"'-p-coumaryl-gentiobioside) -7-rhamnoside |
| − | |Common Name=&&Quercetin 3-(6"'-p-coumaryl-gentiobioside)-7-rhamnoside&&3,5,7,3',4'-Pentahydroxyflavone 3-(6"'-p-coumaryl-gentiobioside)-7-rhamnoside&& | + | |Common Name=&&Quercetin 3- (6"'-p-coumaryl-gentiobioside) -7-rhamnoside&&3,5,7,3',4'-Pentahydroxyflavone 3- (6"'-p-coumaryl-gentiobioside) -7-rhamnoside&& |
|CAS=138989-38-5 | |CAS=138989-38-5 | ||
|KNApSAcK=C00005999 | |KNApSAcK=C00005999 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 138989-38-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0077.mol |
| Quercetin 3- (6"'-p-coumaryl-gentiobioside) -7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3- (6"'-p-coumaryl-gentiobioside) -7-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C42H46O23 |
| Exact Mass | 918.242987778 |
| Average Mass | 918.8008399999999 |
| SMILES | c(c7O)(c2cc(c7)OC(C(O)6)OC(C(O)C(O)6)C)C(C(OC(C5O) |
| 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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