FL3FA9GS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-(beta-D-Glucopyranosyloxy)-7-hydroxy-2-phenyl-4H-1-benzopyran-4-one | + | |SysName=5- (beta-D-Glucopyranosyloxy) -7-hydroxy-2-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Toringin&&5-(beta-D-Glucopyranosyloxy)-7-hydroxy-2-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&Toringin&&5- (beta-D-Glucopyranosyloxy) -7-hydroxy-2-phenyl-4H-1-benzopyran-4-one&& |
|CAS=1329-10-8 | |CAS=1329-10-8 | ||
|KNApSAcK=C00004109 | |KNApSAcK=C00004109 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1329-10-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9GS0001.mol |
| Toringin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5- (beta-D-Glucopyranosyloxy) -7-hydroxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H20O9 |
| Exact Mass | 416.11073223799997 |
| Average Mass | 416.37809999999996 |
| SMILES | C(C1Oc(c4)c(C(=O)3)c(cc(O)4)OC(=C3)c(c2)cccc2)(O)C |
| 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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