FL3FF9GS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-(beta-D-Glucopyranosyloxy)-5,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&Immaculoside&&7-Hydroxy-5,8-dimethoxyflavone 7-glucoside&&7-(beta-D-Glucopyranosyloxy)-5,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one&& | |Common Name=&&Immaculoside&&7-Hydroxy-5,8-dimethoxyflavone 7-glucoside&&7-(beta-D-Glucopyranosyloxy)-5,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one&& | ||
|CAS=442201-58-3 | |CAS=442201-58-3 | ||
|KNApSAcK=C00013603 | |KNApSAcK=C00013603 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 442201-58-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FF9GS0010.mol |
| Immaculoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-(beta-D-Glucopyranosyloxy)-5,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C23H24O10 |
| Exact Mass | 460.136946988 |
| Average Mass | 460.43066 |
| SMILES | C(C(=O)1)=C(c(c4)cccc4)Oc(c(OC)2)c(c(cc2OC(C(O)3)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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