FL5FAAGP0001
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavone 3-rhamnoside |
| − | |Common Name=&&Ikarisoside E&& | + | |Common Name=&&Ikarisoside E&&3,5,7,4'-Tetrahydroxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavone 3-rhamnoside&& |
|CAS=113558-13-7 | |CAS=113558-13-7 | ||
|KNApSAcK=C00005836 | |KNApSAcK=C00005836 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAAGP Pyranoflavonoid O-glycoside (0 pages)
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
