LBF20406LT05: Difference between revisions
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|SysName=N- (2-hydroxyethyl) -5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraenamide | |SysName=N- (2-hydroxyethyl) -5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraenamide | ||
|Common Name=&&Leukotriene B4 Ethanolamide&&N- (2-hydroxyethyl) -5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraenamide&& | |Common Name=&&Leukotriene B4 Ethanolamide&&N- (2-hydroxyethyl) -5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraenamide&& | ||
|Source= | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
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{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 07:00, 25 November 2009
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| IDs and Links | |
|---|---|
| LipidBank | XPR3114 |
| LipidMaps | LMFA03020012 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF20406LT05 |
| Leukotriene B4 Ethanolamide | |
|---|---|
| |
| Structural Information | |
| N- (2-hydroxyethyl) -5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraenamide | |
| |
| Formula | C22H37NO4 |
| Exact Mass | 379.27225867699997 |
| Average Mass | 379.53352 |
| SMILES | C(=CC[C@@H](O)C=CC=CC=C[C@H](CCCC(=O)NCCO)O)CCCCC |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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