FL3FECGS0040
From Metabolomics.JP
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|SysName=2- (3,4-Dihydroxyphenyl) -5-hydroxy-6-methoxy-7- [ [ 6-O- (2-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -4H-1-benzopyran-4-one | |SysName=2- (3,4-Dihydroxyphenyl) -5-hydroxy-6-methoxy-7- [ [ 6-O- (2-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -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 : FL3 Flavone : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 144599-15-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0040.mol |
| 6-Methoxyluteolin 7- [ 6"- (2-methylbutyryl) glucoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -5-hydroxy-6-methoxy-7- [ [ 6-O- (2-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C27H30O13 |
| Exact Mass | 562.168641046 |
| Average Mass | 562.5193 |
| SMILES | O=C(C=1)c(c4O)c(cc(c(OC)4)O[C@H](O3)[C@H]([C@H]([C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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