FL3FECGS0027
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,6,7,3'-Tetrahydroxy-4'-methoxyflavone 7-allosyl- (1->2) -glucoside |
| − | |Common Name=&&6-Hydroxyluteolin 4'-methyl ether 7-allosyl-(1->2)-glucoside&& | + | |Common Name=&&6-Hydroxyluteolin 4'-methyl ether 7-allosyl- (1->2) -glucoside&&5,6,7,3'-Tetrahydroxy-4'-methoxyflavone 7-allosyl- (1->2) -glucoside&& |
|CAS=92632-48-9 | |CAS=92632-48-9 | ||
|KNApSAcK=C00004408 | |KNApSAcK=C00004408 | ||
}} | }} | ||
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 | 92632-48-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0027.mol |
| 6-Hydroxyluteolin 4'-methyl ether 7-allosyl- (1->2) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,3'-Tetrahydroxy-4'-methoxyflavone 7-allosyl- (1->2) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O17 |
| Exact Mass | 640.163949598 |
| Average Mass | 640.54348 |
| SMILES | Oc(c1OC)cc(C(O2)=CC(c(c3O)c(cc(OC(C(OC(C5O)OC(C(C5 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
