FL5FCDGS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 4'-glucoside | |SysName=3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 4'-glucoside | ||
| − | |Common Name=&&Rhamnazin 4'-glucoside && | + | |Common Name=&&Rhamnazin 4'-glucoside&&3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 4'-glucoside&& |
|CAS=80651-75-8 | |CAS=80651-75-8 | ||
|KNApSAcK=C00005608 | |KNApSAcK=C00005608 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80651-75-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCDGS0001.mol |
| Rhamnazin 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O12 |
| Exact Mass | 492.126776232 |
| Average Mass | 492.42946 |
| SMILES | OC(C4O)[C@@H](O[C@H](CO)[C@@H]4O)Oc(c3)c(OC)cc(c3) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
