FLIA1AGS0009
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=7,4'-Dihydroxyisoflavone 7-O-glucoside-4'-O-apioside | |SysName=7,4'-Dihydroxyisoflavone 7-O-glucoside-4'-O-apioside | ||
| − | |Common Name=&&Daidzein 7-O-glucoside-4'-O-apioside&& | + | |Common Name=&&Daidzein 7-O-glucoside-4'-O-apioside&&7,4'-Dihydroxyisoflavone 7-O-glucoside-4'-O-apioside&& |
|CAS=108069-01-8 | |CAS=108069-01-8 | ||
|KNApSAcK=C00010154 | |KNApSAcK=C00010154 | ||
}} | }} | ||
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 : FLIA1A Daidzein and O-methyl derivatives (35 pages) : FLIA1AGS O-Glycoside (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108069-01-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1AGS0009.mol |
| Daidzein 7-O-glucoside-4'-O-apioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxyisoflavone 7-O-glucoside-4'-O-apioside |
| Common Name |
|
| Symbol | |
| Formula | C26H28O13 |
| Exact Mass | 548.152990982 |
| Average Mass | 548.49272 |
| SMILES | O(c(c5)cc(c2c5)OC=C(c(c4)ccc(c4)OC(O3)C(C(O)(C3)CO |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
