FLIAFCGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-8,3'-dimethoxyisoflavone 7-O-glucoside | |SysName=5,7,4'-Trihydroxy-8,3'-dimethoxyisoflavone 7-O-glucoside | ||
| − | |Common Name=&&Homotectorigenin 7-O-glucoside | + | |Common Name=&&Homotectoridin&&Homotectorigenin 7-O-glucoside&&5,7,4'-Trihydroxy-8,3'-dimethoxyisoflavone 7-O-glucoside&& |
|CAS=41744-53-0 | |CAS=41744-53-0 | ||
|KNApSAcK=C00010133 | |KNApSAcK=C00010133 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41744-53-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAFCGS0001.mol |
| Homotectoridin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-8,3'-dimethoxyisoflavone 7-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O12 |
| Exact Mass | 492.126776232 |
| Average Mass | 492.42946 |
| SMILES | O[C@@H]([C@H]4O)[C@@H](OC(CO)[C@@H]4O)Oc(c(OC)3)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
