FL5FAAGI0016
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxy-8-prenylflavone 3- (4"-acetylrhamnoside) |
| − | |Common Name=&&Ikarisoside D&& | + | |Common Name=&&Ikarisoside D&&3,5,7,4'-Tetrahydroxy-8-prenylflavone 3- (4"-acetylrhamnoside) && |
|CAS=113558-12-6 | |CAS=113558-12-6 | ||
|KNApSAcK=C00006053 | |KNApSAcK=C00006053 | ||
}} | }} | ||
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) : FL5FAAGI Non-cyclic prenyl substituted flavonoid O-glycoside (15 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113558-12-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGI0016.mol |
| Ikarisoside D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-8-prenylflavone 3- (4"-acetylrhamnoside) |
| Common Name |
|
| Symbol | |
| Formula | C28H30O11 |
| Exact Mass | 542.1788118019999 |
| Average Mass | 542.5312 |
| SMILES | C(c21)(C(OC(C4O)OC(C)C(OC(C)=O)C4O)=C(c(c3)ccc(c3) |
| 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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