FL5FAIGL0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-(6-O-Acetyl-beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one | |SysName=3-(6-O-Acetyl-beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Syringetin 3-(6"-acetylglucoside) && | + | |Common Name=&&Syringetin 3-(6"-acetylglucoside)&&3-(6-O-Acetyl-beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006049 | |KNApSAcK=C00006049 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAIGL0004.mol |
| Syringetin 3-(6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-(6-O-Acetyl-beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C25H26O14 |
| Exact Mass | 550.13225554 |
| Average Mass | 550.4655399999999 |
| SMILES | O[C@@H]([C@H]4COC(C)=O)C(O)C(O)[C@@H](O4)OC(C1=O)= |
| 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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