LBGPCpkk:YB2PHb001:YS1CA0002:18000SC01: Difference between revisions

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|Common Name=&&2-O-Methyl-3-O-octadecyl-sn-glycero-1-phosphocholine&&
|Common Name=&&2-O-Methyl-3-O-octadecyl-sn-glycero-1-phosphocholine&&
|Melting Point=270° <<0015>>
|Melting Point=270° <<0015>>
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +0.80° (c=5, CHCl3/CH3OH 1:1) <<0015>>
|Reflactive=[alpha]_D = +0.80° (c=5, CHCl3/CH3OH 1:1) <<0015>>
|IR Spectra=3480, 1630(OH, H2O); 1264 (P=O); 1104, 1070 (Ether); 1070 (P-O-). <<0015>>
|IR Spectra=3480, 1630(OH, H2O); 1264 (P=O); 1104, 1070 (Ether); 1070 (P-O-). <<0015>>
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 3.40(s, 9H, N(CH3)3; 3.48 (s, 3H, OCH3); ca. 3.50-4.60 (m, ca 11H, 4 OCH2, CH2-N(CH3)3 and H-C(2). <<0015>>,  
|NMR Spectra=^1 H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 3.40(s, 9H, N(CH3)3; 3.48 (s, 3H, OCH3); ca. 3.50-4.60 (m, ca 11H, 4 OCH2, CH2-N(CH3)3 and H-C(2). <<0015>>,  
}}
}}


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{{Lipid/Footer}}

Revision as of 14:00, 19 February 2010

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2-O-Methyl-3-O-octadecyl-sn-glycero-1-phosphocholine
LBGPCpkk:YB2PHb001:YS1CA0002:18000SC01.png
Structural Information
2-O-Methyl-3-O-octadecyl-sn-glycero-1-phosphocholine
  • 2-O-Methyl-3-O-octadecyl-sn-glycero-1-phosphocholine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
270° <<0015>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 3480, 1630(OH, H2O); 1264 (P=O); 1104, 1070 (Ether); 1070 (P-O-). <<0015>>
NMR Spectra 1H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 3.40(s, 9H, N(CH3)3; 3.48 (s, 3H, OCH3); ca. 3.50-4.60 (m, ca 11H, 4 OCH2, CH2-N(CH3)3 and H-C(2). <<0015>>,
Other Spectra
Chromatograms