FL1A3CGS0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=6,7,3',4'-Tetrahydroxyaurone 6- (6"-acetylglucoside) |
| − | |Common Name=&&Maritimetin 6-(6"-acetylglucoside)&& | + | |Common Name=&&Maritimetin 6- (6"-acetylglucoside) &&6,7,3',4'-Tetrahydroxyaurone 6- (6"-acetylglucoside) && |
|CAS=134955-56-9 | |CAS=134955-56-9 | ||
|KNApSAcK=C00008051 | |KNApSAcK=C00008051 | ||
}} | }} | ||
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 | 134955-56-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A3CGS0002.mol |
| Maritimetin 6- (6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7,3',4'-Tetrahydroxyaurone 6- (6"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C23H22O12 |
| Exact Mass | 490.111126168 |
| Average Mass | 490.41358 |
| SMILES | O(C(COC(C)=O)1)[C@@H](Oc(c2O)ccc(c3=O)c2oc3=Cc(c4) |
| 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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