LBF20406LT05: Difference between revisions
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{{Lipid/Header}} | |||
{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
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|LipidBank=XPR3114 | |LipidBank=XPR3114 | ||
|LipidMaps=LMFA03020012 | |LipidMaps=LMFA03020012 | ||
|SysName=N- (2- | |SysName=N- (2-Hydroxyethyl) - (5S,12R) -dihydroxy- (cis-6,trans-8,trans-10,cis-14) -eicosatetraenamide | ||
|Common Name=&&Leukotriene | |Common Name=&&Leukotriene B_4 ethanolamide&&N- (2-Hydroxyethyl) - (5S,12R) -dihydroxy- (6Z,8E,10E,14Z) -eicosatetraenamide&& | ||
|Source= | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
|Biological Activity=LTB4-EA is reported as a potent antagonist about 3 fold higher affinity for the human LTB4 receptor that LTB4. And LTB4-EA antagonizes the LTB4-induced contractions of guinea pig lung parenchyma with 10 nM as an EC50.[[Reference:McHugh_D:McMaster_S:Ross_R:,13th_Annual_ICRS_Cannabinoid_Symposium,2003,,121|{{RelationTable/GetFirstAuthor|Reference:McHugh_D:McMaster_S:Ross_R:,13th_Annual_ICRS_Cannabinoid_Symposium,2003,,121}}]] | |||
}} | }} | ||
{{Lipid/Footer}} | |||
Latest revision as of 07:51, 21 October 2010
| 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 B4ethanolamide | |
|---|---|
| |
| Structural Information | |
| N- (2-Hydroxyethyl) - (5S,12R) -dihydroxy- (cis-6,trans-8,trans-10,cis-14) -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 | |
| LTB4-EA is reported as a potent antagonist about 3 fold higher affinity for the human LTB4 receptor that LTB4. And LTB4-EA antagonizes the LTB4-induced contractions of guinea pig lung parenchyma with 10 nM as an EC50. McHugh_D et al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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