FL5FACGL0076
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3- (3"'-benzoylsophoroside) -7-rhamnoside |
| − | |Common Name=&&Quercetin 3-(3"'-benzoylsophoroside)-7-rhamnoside&& | + | |Common Name=&&Quercetin 3- (3"'-benzoylsophoroside) -7-rhamnoside&&3,5,7,3',4'-Pentahydroxyflavone 3- (3"'-benzoylsophoroside) -7-rhamnoside&& |
|CAS=88064-46-4 | |CAS=88064-46-4 | ||
|KNApSAcK=C00005998 | |KNApSAcK=C00005998 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAC Quercetin (289 pages) : FL5FACGL 3-Glucoside and related (79 pages) : FL5FACGL0 Normal (78 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88064-46-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0076.mol |
| Quercetin 3- (3"'-benzoylsophoroside) -7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3- (3"'-benzoylsophoroside) -7-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C40H44O22 |
| Exact Mass | 876.232423092 |
| Average Mass | 876.7641600000001 |
| SMILES | C(OC(C(O)6)OC(C(O)C6OC(c(c7)cccc7)=O)CO)(C1OC(C4=O |
| 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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