FL3FAAGN0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 7-rhamnosyl-(1->6)-glucoside-4'-trans-caffeate | |SysName=5,7,4'-Trihydroxyflavone 7-rhamnosyl-(1->6)-glucoside-4'-trans-caffeate | ||
| − | |Common Name=&&Apigenin 7-rutinoside-4'-trans-caffeate&& | + | |Common Name=&&Apigenin 7-rutinoside-4'-trans-caffeate&&5,7,4'-Trihydroxyflavone 7-rhamnosyl-(1->6)-glucoside-4'-trans-caffeate&& |
|CAS=14637-28-6 | |CAS=14637-28-6 | ||
|KNApSAcK=C00004193 | |KNApSAcK=C00004193 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 14637-28-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGN0003.mol |
| Apigenin 7-rutinoside-4'-trans-caffeate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-rhamnosyl-(1->6)-glucoside-4'-trans-caffeate |
| Common Name |
|
| Symbol | |
| Formula | C36H36O17 |
| Exact Mass | 740.1952497259999 |
| Average Mass | 740.66084 |
| SMILES | C(O5)(C(C(C(C(COC(O6)C(C(C(C(C)6)O)O)O)5)O)O)O)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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