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

Latest revision as of 21:00, 14 April 2010

2-O-Methyl-3-O-octadecyl-sn-glycero-1-phosphocholine

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

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+{{Lipid/Header}}
 {{Metabolite
 |LipidBank=PPA0027
@@ Line 4: / Line 6: @@
 |Common Name=&&2-O-Methyl-3-O-octadecyl-sn-glycero-1-phosphocholine&&
 |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>>
-|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>>,
 }}
+{{Lipid/Footer}}