FL5FECGS0028
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 7-rhamnosyl-(1->2)-glucoside | |SysName=5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 7-rhamnosyl-(1->2)-glucoside | ||
| − | |Common Name=&&Jaceidin 7-neohesperidoside&& | + | |Common Name=&&Jaceidin 7-neohesperidoside&&5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 7-rhamnosyl-(1->2)-glucoside&& |
|CAS=101361-05-1 | |CAS=101361-05-1 | ||
|KNApSAcK=C00005674 | |KNApSAcK=C00005674 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101361-05-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0028.mol |
| Jaceidin 7-neohesperidoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 7-rhamnosyl-(1->2)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C30H36O17 |
| Exact Mass | 668.1952497259999 |
| Average Mass | 668.59664 |
| SMILES | c(c3OC(O4)C(OC(O5)C(O)C(C(O)C5C)O)C(C(C4CO)O)O)(c( |
| 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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