LBG00k-c:18000SC01::R: Difference between revisions
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{{Metabolite | {{Metabolite | ||
|LipidBank=EEL2164 | |LipidBank=EEL2164 | ||
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|NMR Spectra=(CDCl<SUB><FONT SIZE=-1>3</FONT></SUB>)<FONT FACE="Symbol">d</FONT> 0.87(3H,t,J=7Hz),1.27(30H,s),1.4-1.7(2H,m),2.24(6H,s),2.40(2H,t,J=6Hz),2.99(1H,br),3.27(2H,q,J=6Hz),3.45(4H,m),3.97(1H,m),4.14(2H,m),5.48(1H,br)<<0067>>, | |NMR Spectra=(CDCl<SUB><FONT SIZE=-1>3</FONT></SUB>)<FONT FACE="Symbol">d</FONT> 0.87(3H,t,J=7Hz),1.27(30H,s),1.4-1.7(2H,m),2.24(6H,s),2.40(2H,t,J=6Hz),2.99(1H,br),3.27(2H,q,J=6Hz),3.45(4H,m),3.97(1H,m),4.14(2H,m),5.48(1H,br)<<0067>>, | ||
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Revision as of 22:00, 26 July 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 | |
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LipidBank | EEL2164 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00k-c:18000SC01::R |
3-O-{ [ 2- (dimethylamino) ethyl ] carbamoyl}-1-O-octadecylglycerol | |
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Structural Information | |
3-O-{ [ 2- (dimethylamino) ethyl ] carbamoyl}-1-O-octadecylglycerol | |
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Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | (VEAT)3290, 1700, 1525, 1465cm-1<<0067>> |
NMR Spectra | (CDCl3)d 0.87(3H,t,J=7Hz),1.27(30H,s),1.4-1.7(2H,m),2.24(6H,s),2.40(2H,t,J=6Hz),2.99(1H,br),3.27(2H,q,J=6Hz),3.45(4H,m),3.97(1H,m),4.14(2H,m),5.48(1H,br)<<0067>>, |
Other Spectra | |
Chromatograms |