FLIAACGS0001
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3',4',5-Trihydroxy-7- (beta-D-glucopyranosyloxy) isoflavone |
| − | |Common Name=&&Orobol 7-O-glucoside&&Oroboside&& | + | |Common Name=&&Orobol 7-O-glucoside&&Oroboside&&3',4',5-Trihydroxy-7- (beta-D-glucopyranosyloxy) isoflavone&& |
|CAS=20486-33-3 | |CAS=20486-33-3 | ||
|KNApSAcK=C00010119 | |KNApSAcK=C00010119 | ||
}} | }} | ||
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 : FLIAAC Orobol (22 pages) : FLIAACGS O-Glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20486-33-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACGS0001.mol |
| Orobol 7-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',5-Trihydroxy-7- (beta-D-glucopyranosyloxy) isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | c(c4)(cc(c(O)c4)O)C(C(=O)1)=COc(c2)c1c(cc(O[C@H](O |
| 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 | ||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
