FL5FAHGL0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(beta-D-Glucopyranosyloxy)-3'-methoxy-4',5,5',7-tetrahydroxyflavone | + | |SysName=3- (beta-D-Glucopyranosyloxy) -3'-methoxy-4',5,5',7-tetrahydroxyflavone |
| − | |Common Name=&&Laricitrin 3-glucoside&&3-(beta-D-Glucopyranosyloxy)-3'-methoxy-4',5,5',7-tetrahydroxyflavone&& | + | |Common Name=&&Laricitrin 3-glucoside&&3- (beta-D-Glucopyranosyloxy) -3'-methoxy-4',5,5',7-tetrahydroxyflavone&& |
|CAS=39986-90-8 | |CAS=39986-90-8 | ||
|KNApSAcK=C00005761 | |KNApSAcK=C00005761 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 39986-90-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAHGL0001.mol |
| Laricitrin 3-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (beta-D-Glucopyranosyloxy) -3'-methoxy-4',5,5',7-tetrahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C22H22O13 |
| Exact Mass | 494.10604078999995 |
| Average Mass | 494.40228 |
| SMILES | c(C(=O)1)(c4O)c(cc(c4)O)OC(c(c3)cc(OC)c(O)c(O)3)=C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
