LBGPCecp:16115SC01:18109SC01:YB2PHb001:02: Difference between revisions

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|LipidBank=EEL2072
|LipidBank=EEL2072
|SysName=1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine
|SysName=1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine
|Common Name=&&plasmenylcholine&&choline plasmalogen&&1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine&&
|Common Name=&&plasmenylcholine&&choline plasmalogen&&
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (90MHz,2CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>) <FONT FACE="Symbol">a</FONT>-enolether H<SUP><FONT SIZE=-1>+</FONT></SUP>, -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>,  
|NMR Spectra=^1 H-NMR (90MHz,2CHCl_3 ) alpha -enolether H^+ , -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>,  
}}
}}


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{{Lipid/Footer}}

Latest revision as of 06:00, 15 April 2010

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IDs and Links
LipidBank EEL2072
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGPCecp:16115SC01:18109SC01:YB2PHb001:02
plasmenylcholine
Structural Information
1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine
  • plasmenylcholine
  • choline plasmalogen
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra 1H-NMR (90MHz,2CHCl3) α -enolether H+, -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>,
Other Spectra
Chromatograms



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