LBGPCckp:YS2CA0001:18000SC01:YB2PHb001: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=PPA0042
|LipidBank=PPA0042
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|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.87 (t, 3H, (CH2)l6CH3); 1.26 (br. s, ca. 32H, (CH2)l6CH3); 2.05 (s, 3H, COCH3); 3.39 (s, 9H, N(CH3)3); ca. 3.5-4.5 (m, ca 11H, 3 OCH2, CH2CH2-N(CH3)3 and H-C(2)). <<0015>>,  
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.87 (t, 3H, (CH2)l6CH3); 1.26 (br. s, ca. 32H, (CH2)l6CH3); 2.05 (s, 3H, COCH3); 3.39 (s, 9H, N(CH3)3); ca. 3.5-4.5 (m, ca 11H, 3 OCH2, CH2CH2-N(CH3)3 and H-C(2)). <<0015>>,  
}}
}}
{{Lipid/Footer}}

Revision as of 13:00, 26 July 2009

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E
LBGPCckp:YS2CA0001:18000SC01:YB2PHb001.png
Structural Information
1-O-Acetyl-2-O-octadecyl-sn-glyceryl-3-phosphocholine
  • E
  • 1-O-Acetyl-2-O-octadecyl-sn-glyceryl-3-phosphocholine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 3480 (H2O); 1748 (Ester-Carbonyl); 1383 (CH3CO); 1256 (Ester-Phosphoryl); 1099, 1074 (Ether); 975 (P-O). <<0015>>
NMR Spectra 1H-NMR (80 MHz): 0.87 (t, 3H, (CH2)l6CH3); 1.26 (br. s, ca. 32H, (CH2)l6CH3); 2.05 (s, 3H, COCH3); 3.39 (s, 9H, N(CH3)3); ca. 3.5-4.5 (m, ca 11H, 3 OCH2, CH2CH2-N(CH3)3 and H-C(2)). <<0015>>,
Other Spectra
Chromatograms