FL3FFAGS0018
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=7-[(2-O-beta-D-Allopyranosyl-beta-D-glucopyranosyl)oxy]-5,8-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=7- [ (2-O-beta-D-Allopyranosyl-beta-D-glucopyranosyl) oxy ] -5,8-dihydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Isoscutellarein 4'-methyl ether 7-allosyl-(1->2)glucoside&&7-[(2-O-beta-D-Allopyranosyl-beta-D-glucopyranosyl)oxy]-5,8-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Isoscutellarein 4'-methyl ether 7-allosyl- (1->2) glucoside&&7- [ (2-O-beta-D-Allopyranosyl-beta-D-glucopyranosyl) oxy ] -5,8-dihydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=113791-55-2 | |CAS=113791-55-2 | ||
|KNApSAcK=C00013647 | |KNApSAcK=C00013647 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113791-55-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFAGS0018.mol |
| Isoscutellarein 4'-methyl ether 7-allosyl- (1->2) glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (2-O-beta-D-Allopyranosyl-beta-D-glucopyranosyl) oxy ] -5,8-dihydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | c(c3O)(O1)c(c(O)cc3OC(C(OC(C5O)OC(C(C5O)O)CO)4)OC( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
