LBF20406HO08: Difference between revisions
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|Common Name=&&5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid&& | |Common Name=&&5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid&& | ||
|UV Spectra=<FONT FACE="Symbol">l</FONT>max:273nm <FONT FACE="Symbol">e</FONT>:40,000 | |UV Spectra=<FONT FACE="Symbol">l</FONT>max:273nm <FONT FACE="Symbol">e</FONT>:40,000 | ||
|Source=5(S),6(S)-DiHETE is a dihydroxy polyunsaturated fatty acid and a nonenzymatic hydrolysis product of leukotriene A 4 . | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
}} | }} | ||
{{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 | DFA8103 |
| LipidMaps | - |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF20406HO08 |
| 5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid | |
|---|---|
| |
| Structural Information | |
| 5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid | |
| |
| Formula | C20H32O4 |
| Exact Mass | 336.23005951199997 |
| Average Mass | 336.46567999999996 |
| SMILES | C(CC=CCC=CC=CC=C[C@H](O)[C@@H](O)CCCC(O)=O)CCC |
| Physicochemical Information | |
| 5(S),6(S)-DiHETE is a dihydroxy polyunsaturated fatty acid and a nonenzymatic hydrolysis product of leukotriene A 4 . | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lmax:273nm e:40,000 |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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