FL5FAAGA0028
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- (6"-malonylgalactoside) |
| − | |Common Name=&&Kaempferol 3-(6"-malonylgalactoside)&& | + | |Common Name=&&Kaempferol 3- (6"-malonylgalactoside) &&3,5,7,4'-Tetrahydroxyflavone 3- (6"-malonylgalactoside) && |
|CAS=81202-52-0 | |CAS=81202-52-0 | ||
|KNApSAcK=C00005840 | |KNApSAcK=C00005840 | ||
}} | }} | ||
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) : FL5FAAGA 3-Galactoside and related (46 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 81202-52-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0028.mol |
| Kaempferol 3- (6"-malonylgalactoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- (6"-malonylgalactoside) |
| Common Name |
|
| Symbol | |
| Formula | C24H22O14 |
| Exact Mass | 534.100955412 |
| Average Mass | 534.42308 |
| SMILES | O=C(CC(O)=O)OCC(O1)C(O)C(O)C(O)C1OC(=C3c(c4)ccc(c4 |
| 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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