LBGPEccp:18000SC01:18000SC01:p: Difference between revisions
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|LipidBank=PGP2407 | |LipidBank=PGP2407 | ||
|SysName=1,2-di-octadecanoyl-sn-glycero- (3) -phospho-N,N-dimethylethanolamine | |SysName=1,2-di-octadecanoyl-sn-glycero- (3) -phospho-N,N-dimethylethanolamine | ||
|Common Name=&&phosphatidyl-N,N-dimethylethanolamine&&distearoyl&& N,N-dimethylphosphatidylethanolamine&&distearoyl&& distearoyl-N,N-dimethylphosphatidylethanolamine&&distearoylphosphatidyl | |Common Name=&&phosphatidyl-N,N-dimethylethanolamine&&distearoyl&&N,N-dimethylphosphatidylethanolamine&&distearoyl&&distearoyl-N,N-dimethylphosphatidylethanolamine&&distearoylphosphatidyl-N,N-dimethylethanolamine&& | ||
|Melting Point=1,2-distearoyl-L-N,N-dimethylphosphatidylethanolamine, 168-169°C; 1,2-distearoyl-DL-N,N-dimethylphosphatidylethanolamine, 160-162°C <<2451>> | |Melting Point=1,2-distearoyl-L-N,N-dimethylphosphatidylethanolamine, 168-169°C; 1,2-distearoyl-DL-N,N-dimethylphosphatidylethanolamine, 160-162°C <<2451>> | ||
|Reflactive=1,2-distearoyl-L-N-methylphosphatidylethanolamine, [alpha]^ | |Reflactive=1,2-distearoyl-L-N-methylphosphatidylethanolamine, [ alpha ]^{25}_D +5.8° <<2451>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Latest revision as of 21:00, 14 April 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 | |
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LipidBank | PGP2407 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPEccp:18000SC01:18000SC01:p |
phosphatidyl-N,N-dimethylethanolamine | |
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Structural Information | |
1,2-di-octadecanoyl-sn-glycero- (3) -phospho-N,N-dimethylethanolamine | |
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Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
1,2-distearoyl-L-N,N-dimethylphosphatidylethanolamine, 168-169°C; 1,2-distearoyl-DL-N,N-dimethylphosphatidylethanolamine, 160-162°C <<2451>> | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||||||||||||||||||||||
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