FL5FAADS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 6-C-glucoside-3-glucoside | |SysName=3,5,7,4'-Tetrahydroxyflavone 6-C-glucoside-3-glucoside | ||
| − | |Common Name=&&6-C-Glucosylkaempferol 3-O-glucoside&& | + | |Common Name=&&6-C-Glucosylkaempferol 3-O-glucoside&&3,5,7,4'-Tetrahydroxyflavone 6-C-glucoside-3-glucoside&& |
|CAS=562068-71-7 | |CAS=562068-71-7 | ||
|KNApSAcK=C00014073 | |KNApSAcK=C00014073 | ||
}} | }} | ||
Latest revision as of 12:34, 30 September 2009
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 562068-71-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAADS0001.mol |
| 6-C-Glucosylkaempferol 3-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 6-C-glucoside-3-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | OCC(O1)C(O)C(C(C1c(c5O)c(c(c3c5)C(=O)C(OC(C(O)4)OC |
| 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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