FLIAAAGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=7-(6-O-Acetyl-beta-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | |SysName=7-(6-O-Acetyl-beta-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Genistin 6"-O-acetate&& | + | |Common Name=&&Genistin 6"-O-acetate&&7-(6-O-Acetyl-beta-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& |
|CAS=73566-30-0 | |CAS=73566-30-0 | ||
|KNApSAcK=C00010104 | |KNApSAcK=C00010104 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73566-30-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAAGS0002.mol |
| Genistin 6"-O-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-(6-O-Acetyl-beta-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H22O11 |
| Exact Mass | 474.116211546 |
| Average Mass | 474.41418000000004 |
| SMILES | c(c1C(=C4)C(c(c(O4)3)c(cc(c3)OC(C(O)2)OC(COC(C)=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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