FLIAECGS0007
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3- (1,3-Benzodioxole-5-yl) -5-hydroxy-7- (beta-D-galactopyranosyloxy) -6-methoxy-4H-1-benzopyran-4-one | |SysName=3- (1,3-Benzodioxole-5-yl) -5-hydroxy-7- (beta-D-galactopyranosyloxy) -6-methoxy-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 : FLI Isoflavonoid : FLIA Isoflavone : FLIAEC 6-Hydroxyorobol and O-methyl derivatives (21 pages) : FLIAECGS O-Glycoside (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98568-73-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAECGS0007.mol |
| Dalspinin 7-O-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (1,3-Benzodioxole-5-yl) -5-hydroxy-7- (beta-D-galactopyranosyloxy) -6-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H22O12 |
| Exact Mass | 490.111126168 |
| Average Mass | 490.41358 |
| SMILES | COc(c4O[C@@H]([C@@H](O)5)OC(CO)[C@@H]([C@@H]5O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
