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

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|Common Name=&&2-O-Acetyl-3-O-octadecyl-sn-glyceryl-1-phosphorylcholine&&
|Common Name=&&2-O-Acetyl-3-O-octadecyl-sn-glyceryl-1-phosphorylcholine&&
|Melting Point=260° <<0015>>
|Melting Point=260° <<0015>>
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +0.35° (c=5, CHCl3/CH3OH 1/1) <<0015>>
|Reflactive=[ alpha ]_D = +0.35° (c=5, CHCl3/CH3OH 1/1) <<0015>>
|IR Spectra=3460 (H2O); 1746 (Ester-Carbonyl); 1256 (Ester and P=O); 1100 (Ether); 1069(P-O). <<0015>>
|IR Spectra=3460 (H2O); 1746 (Ester-Carbonyl); 1256 (Ester and P=O); 1100 (Ether); 1069(P-O). <<0015>>
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9(t, 3H, (CH2)16CH3); 1.30(br. s, ca.32H, (CH2)l6CH3); 2.06 (s, 3H, COCH3); 3.35(s, ca. 9H, N(CH3)3); ca. 3.4.-4.50 (m, ca. l0H, 4-OCH2 and CH2-N(CH3)3); 5.10(m, lH, H-C(2) <<0015>>,  
|NMR Spectra=^1 H-NMR (80 MHz): 0.9(t, 3H, (CH2)16CH3); 1.30(br. s, ca.32H, (CH2)l6CH3); 2.06 (s, 3H, COCH3); 3.35(s, ca. 9H, N(CH3)3); ca. 3.4.-4.50 (m, ca. l0H, 4-OCH2 and CH2-N(CH3)3); 5.10(m, lH, H-C(2) <<0015>>,  
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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2-O-Acetyl-3-O-octadecyl-sn-glyceryl-1-phosphorylcholine
LBGPCpck:YB2PHb001:YS2CA0001:18000SC01.png
Structural Information
2-O-Acetyl-3-O-octadecyl-sn-glyceryl-1-phosphorylcholine
  • 2-O-Acetyl-3-O-octadecyl-sn-glyceryl-1-phosphorylcholine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
260° <<0015>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 3460 (H2O); 1746 (Ester-Carbonyl); 1256 (Ester and P=O); 1100 (Ether); 1069(P-O). <<0015>>
NMR Spectra 1H-NMR (80 MHz): 0.9(t, 3H, (CH2)16CH3); 1.30(br. s, ca.32H, (CH2)l6CH3); 2.06 (s, 3H, COCH3); 3.35(s, ca. 9H, N(CH3)3); ca. 3.4.-4.50 (m, ca. l0H, 4-OCH2 and CH2-N(CH3)3); 5.10(m, lH, H-C(2) <<0015>>,
Other Spectra
Chromatograms