FL5FAAGP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxy-6",6"-dimethylpyrano[2",3":7,8]flavone 3-rhamnoside |
|Common Name=&&Ikarisoside E&& | |Common Name=&&Ikarisoside E&& | ||
|CAS=113558-13-7 | |CAS=113558-13-7 | ||
|KNApSAcK=C00005836 | |KNApSAcK=C00005836 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113558-13-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGP0001.mol |
| Ikarisoside E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-6",6"-dimethylpyrano[2",3":7,8]flavone 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C26H26O10 |
| Exact Mass | 498.152597052 |
| Average Mass | 498.4786399999999 |
| SMILES | O(C(C)1)C(OC(=C4c(c5)ccc(O)c5)C(c(c2O)c(O4)c(C=3)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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