FLIC1LGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(3R)-3beta-(2-Hydroxy-3,4-dimethoxyphenyl)-7-(beta-D-glucopyranosyloxy)chroman | + | |SysName= (3R) -3beta- (2-Hydroxy-3,4-dimethoxyphenyl) -7- (beta-D-glucopyranosyloxy) chroman |
| − | |Common Name=&&Isomucronulatol 7-O-glucoside&&(3R)-3beta-(2-Hydroxy-3,4-dimethoxyphenyl)-7-(beta-D-glucopyranosyloxy)chroman&& | + | |Common Name=&&Isomucronulatol 7-O-glucoside&& (3R) -3beta- (2-Hydroxy-3,4-dimethoxyphenyl) -7- (beta-D-glucopyranosyloxy) chroman&& |
|CAS=136087-29-1 | |CAS=136087-29-1 | ||
|KNApSAcK=C00010190 | |KNApSAcK=C00010190 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 136087-29-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LGS0001.mol |
| Isomucronulatol 7-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3R) -3beta- (2-Hydroxy-3,4-dimethoxyphenyl) -7- (beta-D-glucopyranosyloxy) chroman |
| Common Name |
|
| Symbol | |
| Formula | C23H28O10 |
| Exact Mass | 464.168247116 |
| Average Mass | 464.46242000000007 |
| SMILES | O(c(c(O)1)c(OC)ccc1C(C4)Cc(c(O4)2)ccc(O[C@@H]([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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