FLIA2AGS0006
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -4',6-dimethoxyisoflavone |
| − | |Common Name=&&Afrormosin 7-O-(6"-malonylglucoside)&& | + | |Common Name=&&Afrormosin 7-O- (6"-malonylglucoside) &&7- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -4',6-dimethoxyisoflavone&& |
|CAS=131670-16-1 | |CAS=131670-16-1 | ||
|KNApSAcK=C00010169 | |KNApSAcK=C00010169 | ||
}} | }} | ||
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 : FLIA2A Demethyltexasin and O-methyl derivatives (11 pages) : FLIA2AGS O-Glycoside (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 131670-16-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA2AGS0006.mol |
| Afrormosin 7-O- (6"-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -4',6-dimethoxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C26H26O13 |
| Exact Mass | 546.137340918 |
| Average Mass | 546.4768399999999 |
| SMILES | [C@H](O)([C@H](Oc(c(OC)4)cc(O2)c(c4)C(=O)C(c(c3)cc |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
