FL5FGAGS0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=7- [ (3-O-beta-D-Glucopyranosyl-D-galactopyranosyl) oxy ] -5-hydroxy-3,6,8-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one | |SysName=7- [ (3-O-beta-D-Glucopyranosyl-D-galactopyranosyl) oxy ] -5-hydroxy-3,6,8-trimethoxy-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 : 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 | 205448-83-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGAGS0002.mol |
| 5,7-Dihydroxy-3,6,8,4'-tetramethoxyflavone 7-glucosyl- (1->3) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (3-O-beta-D-Glucopyranosyl-D-galactopyranosyl) oxy ] -5-hydroxy-3,6,8-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C31H38O18 |
| Exact Mass | 698.205814412 |
| Average Mass | 698.62262 |
| SMILES | C(O)C(C(O)5)OC(C(O)C(O)5)OC(C4O)C(O)C(OC(CO)4)Oc(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
