FL1A3CGS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=6,7,3',4'-Tetrahydroxyaurone 7-glucoside | |SysName=6,7,3',4'-Tetrahydroxyaurone 7-glucoside | ||
| − | |Common Name=&&Maritimetin 7-glucoside&& | + | |Common Name=&&Maritimetin 7-glucoside&&6,7,3',4'-Tetrahydroxyaurone 7-glucoside&& |
|CAS=134955-54-7 | |CAS=134955-54-7 | ||
|KNApSAcK=C00008055 | |KNApSAcK=C00008055 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1A Aurone : FL1A3C Maritimetin and O-methyl derivatives (12 pages) : FL1A3CGS O-Glycoside (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 134955-54-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A3CGS0006.mol |
| Maritimetin 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7,3',4'-Tetrahydroxyaurone 7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | c(c24)(c(c(cc4)O)OC(C(O)3)OC(CO)C(O)C3O)oc(c(=O)2) |
| 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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