FL2FEAGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,6,7,4'-Tetrahydroxyflavanone 5-O-glucoside |
| − | |Common Name=&&Carthamidin 5-glucoside&& | + | |Common Name=&&Carthamidin 5-glucoside&&5,6,7,4'-Tetrahydroxyflavanone 5-O-glucoside&& |
|CAS=519-39-1 | |CAS=519-39-1 | ||
|KNApSAcK=C00008231 | |KNApSAcK=C00008231 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FEA Carthamidin and O-methyl derivatives (10 pages) : FL2FEAGS O-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 519-39-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FEAGS0001.mol |
| Carthamidin 5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,4'-Tetrahydroxyflavanone 5-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H22O11 |
| Exact Mass | 450.116211546 |
| Average Mass | 450.39278 |
| SMILES | [C@@H]([C@@H]1Oc(c42)c(O)c(O)cc2OC(CC4=O)c(c3)ccc( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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