FLIA1CGS0005
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=7-Hydroxy-3',4'-dimethoxyisoflavone 7-O-glucosyl-(1->3)-glucoside | + | |SysName=7-Hydroxy-3',4'-dimethoxyisoflavone 7-O-glucosyl- (1->3) -glucoside |
| − | |Common Name=&&Cladrin 7-O-laminaribioside&&7-Hydroxy-3',4'-dimethoxyisoflavone 7-O-glucosyl-(1->3)-glucoside&& | + | |Common Name=&&Cladrin 7-O-laminaribioside&&7-Hydroxy-3',4'-dimethoxyisoflavone 7-O-glucosyl- (1->3) -glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00010092 | |KNApSAcK=C00010092 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1CGS0005.mol |
| Cladrin 7-O-laminaribioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-3',4'-dimethoxyisoflavone 7-O-glucosyl- (1->3) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H34O15 |
| Exact Mass | 622.189770418 |
| Average Mass | 622.5712599999999 |
| SMILES | [C@H](O[C@H]([C@@H]2O)[C@@H](O)C(CO)O[C@H]2Oc(c3)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
