LBGPCkcp:18000SC01:R:YB2PHb001: Difference between revisions

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|LipidBank=PPA0030
|LipidBank=PPA0030
|SysName=1-O-Octadecyl-2-O-formyl-sn-glyceryl-3-phosphocholine
|SysName=1-O-Octadecyl-2-O-formyl-sn-glyceryl-3-phosphocholine
|Common Name=1-O-Octadecyl-2-O-formyl-sn-glyceryl-3-phosphocholine
|Common Name=&&1-O-Octadecyl-2-O-formyl-sn-glyceryl-3-phosphocholine&&
|Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= -3.37° (c=5, CHCl3/CH3OH 1:1) 0015
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -3.37° (c=5, CHCl3/CH3OH 1:1) <<0015>>
|IR Spectra=3434, 1631 (H2O); 1721 (Ester-Carbonyl); 1254, 1182(Ester and P=O); 1092 (Ether); 1064 (P-O). 0015
|IR Spectra=3434, 1631 (H2O); 1721 (Ester-Carbonyl); 1254, 1182(Ester and P=O); 1092 (Ether); 1064 (P-O). <<0015>>
|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.89(br. t, 3H, (CH2)16CH3); 1.28 (br. s, 32H, (CH2)16CH3); 3.40(s. 9H, N(CH3)3); 3.5-4.6 (m, 10 H, 4 OCH2 and CH2-N(CH3)); 5.15(br. s, 1H, H-C(2)); 8.26(s, 1H, CHO). 0015,  
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.89(br. t, 3H, (CH2)16CH3); 1.28 (br. s, 32H, (CH2)16CH3); 3.40(s. 9H, N(CH3)3); 3.5-4.6 (m, 10 H, 4 OCH2 and CH2-N(CH3)); 5.15(br. s, 1H, H-C(2)); 8.26(s, 1H, CHO). <<0015>>,  
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Revision as of 15:00, 18 February 2010

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1-O-Octadecyl-2-O-formyl-sn-glyceryl-3-phosphocholine
LBGPCkcp:18000SC01:R:YB2PHb001.png
Structural Information
1-O-Octadecyl-2-O-formyl-sn-glyceryl-3-phosphocholine
  • 1-O-Octadecyl-2-O-formyl-sn-glyceryl-3-phosphocholine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 3434, 1631 (H2O); 1721 (Ester-Carbonyl); 1254, 1182(Ester and P=O); 1092 (Ether); 1064 (P-O). <<0015>>
NMR Spectra 1H-NMR (80 MHz): 0.89(br. t, 3H, (CH2)16CH3); 1.28 (br. s, 32H, (CH2)16CH3); 3.40(s. 9H, N(CH3)3); 3.5-4.6 (m, 10 H, 4 OCH2 and CH2-N(CH3)); 5.15(br. s, 1H, H-C(2)); 8.26(s, 1H, CHO). <<0015>>,
Other Spectra
Chromatograms