FL5FABGI0029
From Metabolomics.JP
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|SysName=7- (beta-D-Glucopyranosyloxy) -3,5-dihydroxy-8- (3-methoxy-3-methylbutyl) -2- (4-methoxyphenyl) -4H-1-benzopyran-4-one | |SysName=7- (beta-D-Glucopyranosyloxy) -3,5-dihydroxy-8- (3-methoxy-3-methylbutyl) -2- (4-methoxyphenyl) -4H-1-benzopyran-4-one | ||
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 : FL5FAB Kaempferide (50 pages) : FL5FABGI Non-cyclic prenyl substituted flavonoid O-glycoside (28 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 161504-79-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0029.mol |
| 8- (3"-Hydroxy-3"-methylbutyl) kaempferol 4'-methyl ether 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (beta-D-Glucopyranosyloxy) -3,5-dihydroxy-8- (3-methoxy-3-methylbutyl) -2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C28H34O12 |
| Exact Mass | 562.2050265519999 |
| Average Mass | 562.56236 |
| SMILES | O=C(c13)C(O)=C(c(c4)ccc(c4)OC)Oc1c(CCC(C)(C)OC)c(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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