FL1AAGGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4,6,3',4',5'-Pentahydroxyaurone 6-glucoside |
| − | |Common Name=&&Bracteatin 6-glucoside&& | + | |Common Name=&&Bracteatin 6-glucoside&&4,6,3',4',5'-Pentahydroxyaurone 6-glucoside&& |
|CAS=7056-91-9 | |CAS=7056-91-9 | ||
|KNApSAcK=C00008060 | |KNApSAcK=C00008060 | ||
}} | }} | ||
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 : FL1AAG Bracteatin (2 pages) : FL1AAGGS O-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 7056-91-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1AAGGS0002.mol |
| Bracteatin 6-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,6,3',4',5'-Pentahydroxyaurone 6-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O12 |
| Exact Mass | 464.095476104 |
| Average Mass | 464.37629999999996 |
| SMILES | c(c3)(O)c(c1=O)c(cc3OC(O4)C(O)C(O)C(O)C4CO)oc1=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 | ||||||||||||||||||||
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