FL5FACGL0045
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavone 3-rutinoside-4'-glucoside | |SysName=3,5,7,3',4'-Pentahydroxyflavone 3-rutinoside-4'-glucoside | ||
| − | |Common Name=&&Quercetin 3-rutinoside-4'-glucoside&& | + | |Common Name=&&Quercetin 3-rutinoside-4'-glucoside&&3,5,7,3',4'-Pentahydroxyflavone 3-rutinoside-4'-glucoside&& |
|CAS=89439-59-8 | |CAS=89439-59-8 | ||
|KNApSAcK=C00005477 | |KNApSAcK=C00005477 | ||
}} | }} | ||
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 | 89439-59-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0045.mol |
| Quercetin 3-rutinoside-4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavone 3-rutinoside-4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O21 |
| Exact Mass | 772.206208342 |
| Average Mass | 772.6581 |
| SMILES | C(C1O)(O)C(OCC(O2)C(C(O)C(C2OC(C(=O)4)=C(c(c5)cc(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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