FL3FCBCS0007
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5-Hydroxy-7,4'-dimethoxyflavone 6-C-[2"'-acetylrhamnosyl-(1->2)glucoside] |
|Common Name=&&Embigenin 2"-(2"'-acetylrhamnoside) && | |Common Name=&&Embigenin 2"-(2"'-acetylrhamnoside) && | ||
|CAS=94805-88-6 | |CAS=94805-88-6 | ||
|KNApSAcK=C00006304 | |KNApSAcK=C00006304 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94805-88-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCBCS0007.mol |
| Embigenin 2"-(2"'-acetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C31H36O15 |
| Exact Mass | 648.2054204819999 |
| Average Mass | 648.60854 |
| SMILES | C(C(OC(O5)C(OC(C)=O)C(C(C5C)O)O)4)(OC(CO)C(O)C4O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
