FL3FBDGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Luteolin 5,3'-dimethyl ether 7-glucoside | + | |SysName=Luteolin 5,3'-dimethyl ether 7-glucoside |
|Common Name=&&Luteolin 5,3'-dimethyl ether 7-glucoside&&7-(beta-D-Glucopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Luteolin 5,3'-dimethyl ether 7-glucoside&&7-(beta-D-Glucopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=172853-43-9 | |CAS=172853-43-9 | ||
|KNApSAcK=C00013683 | |KNApSAcK=C00013683 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 172853-43-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FBDGS0001.mol |
| Luteolin 5,3'-dimethyl ether 7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Luteolin 5,3'-dimethyl ether 7-glucoside |
| Common Name |
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| Symbol | |
| Formula | C23H24O11 |
| Exact Mass | 476.13186161 |
| Average Mass | 476.43006 |
| SMILES | O=C(c31)C=C(c(c4)cc(c(c4)O)OC)Oc1cc(cc(OC)3)OC(C2O |
| 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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