FL5FGAGS0001
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=8-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=8- [ [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-3,6,7-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&6,8-Dihydroxykaempferol 3,6,7,4'-tetramethyl ether 8-neohesperidoside&&8-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&6,8-Dihydroxykaempferol 3,6,7,4'-tetramethyl ether 8-neohesperidoside&&8- [ [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-3,6,7-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=158781-94-3 | |CAS=158781-94-3 | ||
|KNApSAcK=C00005630 | |KNApSAcK=C00005630 | ||
}} | }} | ||
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 : FL5FGA 5,6,7,8,4'-Pentahydroxyflavonol and O-methyl derivatives (16 pages) : FL5FGAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 158781-94-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGAGS0001.mol |
| 6,8-Dihydroxykaempferol 3,6,7,4'-tetramethyl ether 8-neohesperidoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8- [ [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-3,6,7-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C31H38O17 |
| Exact Mass | 682.21089979 |
| Average Mass | 682.62322 |
| SMILES | O(C(C5O)OC(C(O)C(O)5)C)C(C1Oc(c24)c(c(c(O)c2C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
