LBGPEccp:R:R:p
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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 | PGP2404 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPEccp:R:R:p |
phosphatidyl-N,N-dimethylethanolamine | |
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Structural Information | |
1,2-di-acyl-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; 1,2-dipalmitoyl-L-N,N-dimethylphosphatidylethanolamine, 164-165°C; 1,2-dipalmitoyl-DL-N,N-dimethylphosphatidylethanolamine, 160-161°C <<2437>> | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | 2H-NMR spectra of PC, PDME, PMME, and PE fully hydrated with D2O at the indicated temperatures <<2435>>., |
Other Spectra | |
Chromatograms | HPLC, μ Bondapak NH2, acetonitril-methanol-water (13:7:1, v/v), elution rate 1.6 ml/min, detection OD203 nm, Peaks: SF = solvent front, PC = phosphatidylcholine, SPH = sphingomyelin, LPC = lysophosphatidylcholine, PMME = phosphatidylmonomethylethanolamine, PE = phosphatidylethanolamine, PDME = phosphatidyldimethylethanolamine, LPE = lysophosphatidylethanolamine, <<2426>>/ TLC, plate: Silica gel 60 (Merck, 20 X 20 cm, 0.25 mm thick), solvent: 1st dim. chloroform - methanol - water (65:25:4, v/v), 2nd dim. n-butanol - acetic acid - water (6:2:2, v/v) <<2427>>, |
Reported Metabolites, References | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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