FL6D3CNS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3R,4R)-3,4,7,8,3',4'-Hexahydroxyflavan 4-ethyl ether | + | |SysName= (2R,3R,4R) -3,4,7,8,3',4'-Hexahydroxyflavan 4-ethyl ether |
| − | |Common Name=&&Epimesquitol-4alpha-ol 4-ethyl ether&&(2R,3R,4R)-3,4,7,8,3',4'-Hexahydroxyflavan 4-ethyl ether&& | + | |Common Name=&&Epimesquitol-4alpha-ol 4-ethyl ether&& (2R,3R,4R) -3,4,7,8,3',4'-Hexahydroxyflavan 4-ethyl ether&& |
|CAS=104806-84-0 | |CAS=104806-84-0 | ||
|KNApSAcK=C00009014 | |KNApSAcK=C00009014 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104806-84-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6D3CNS0006.mol |
| Epimesquitol-4alpha-ol 4-ethyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R,4R) -3,4,7,8,3',4'-Hexahydroxyflavan 4-ethyl ether |
| Common Name |
|
| Symbol | |
| Formula | C17H18O7 |
| Exact Mass | 334.10525293 |
| Average Mass | 334.32061999999996 |
| SMILES | CCOC(C(O)2)c(c1)c(OC(c(c3)cc(O)c(O)c3)2)c(O)c(O)c1 |
| 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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