FL5FAEGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3'-Tetrahydroxy-4'-methoxyflavone 3-rhamnoside | |SysName=3,5,7,3'-Tetrahydroxy-4'-methoxyflavone 3-rhamnoside | ||
| − | |Common Name=&&Tamarixetin 3-rhamnoside&& | + | |Common Name=&&Tamarixetin 3-rhamnoside&&3,5,7,3'-Tetrahydroxy-4'-methoxyflavone 3-rhamnoside&& |
|CAS=87562-18-3 | |CAS=87562-18-3 | ||
|KNApSAcK=C00005592 | |KNApSAcK=C00005592 | ||
}} | }} | ||
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 : FL5FAE Tamarixetin (16 pages) : FL5FAEGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87562-18-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAEGS0001.mol |
| Tamarixetin 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3'-Tetrahydroxy-4'-methoxyflavone 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | Oc(c1)c(ccc1C(O3)=C(C(c(c4O)c3cc(c4)O)=O)OC(O2)C(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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