FL5FAAGS0030
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnoside-7-galacturonide |
| − | |Common Name=&&Kaempferol 3-rhamnoside-7-galacturonide&& | + | |Common Name=&&Kaempferol 3-rhamnoside-7-galacturonide&&3,5,7,4'-Tetrahydroxyflavone 3-rhamnoside-7-galacturonide&& |
|CAS=124167-98-2 | |CAS=124167-98-2 | ||
|KNApSAcK=C00005190 | |KNApSAcK=C00005190 | ||
}} | }} | ||
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 : FL5FAA Kaempferol (349 pages) : FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) : FL5FAAGS0 Normal (138 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124167-98-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0030.mol |
| Kaempferol 3-rhamnoside-7-galacturonide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-rhamnoside-7-galacturonide |
| Common Name |
|
| Symbol | |
| Formula | C27H28O16 |
| Exact Mass | 608.137734848 |
| Average Mass | 608.50162 |
| SMILES | c(c1)c(ccc1C(=C(OC(C(O)5)OC(C)C(C5O)O)4)Oc(c2C(=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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