FL3FFAGS0008
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,8-Trihydroxy-4'-methoxyflavone 7- (6"'-acetylallosyl) (1->2) -glucoside |
| − | |Common Name=&&Isoscutellarein 4'-methyl ether 7-(6"'-acetylallosyl)(1->2)-glucoside&& | + | |Common Name=&&Isoscutellarein 4'-methyl ether 7- (6"'-acetylallosyl) (1->2) -glucoside&&5,7,8-Trihydroxy-4'-methoxyflavone 7- (6"'-acetylallosyl) (1->2) -glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00004252 | |KNApSAcK=C00004252 | ||
}} | }} | ||
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 : FL3FFA Isoscutellarein and O-methyl derivatives (34 pages) : FL3FFAGS O-Glycoside (22 pages) : FL3FFAGS0 Normal (17 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFAGS0008.mol |
| Isoscutellarein 4'-methyl ether 7- (6"'-acetylallosyl) (1->2) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8-Trihydroxy-4'-methoxyflavone 7- (6"'-acetylallosyl) (1->2) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C30H34O17 |
| Exact Mass | 666.179599662 |
| Average Mass | 666.58076 |
| SMILES | O(c(c1)ccc(C(O5)=CC(c(c52)c(O)cc(OC(C3OC(O4)C(O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
