LBGPCpkk:YB2PHb001:16000BC12:16000BC12 2: Difference between revisions

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|LipidBank=EEL0231
|LipidBank=EEL0231
|SysName=2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine
|SysName=2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine
|Common Name=&&"archaetidylcholine&&2,3-di-O- (3',7',11',15'-tetramethylhexadecanyl) -sn-glycerol-1-phosphocholine"&&
|Common Name=&&archaetidylcholine&&2,3-di-O- (3',7',11',15'-tetramethylhexadecanyl) -sn-glycerol-1-phosphocholine&&2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine&&
|Mass Spectra=FAB-MS 818(M+H)<SUP><FONT SIZE=-1>+</FONT></SUP>, 781(M+Na-N(CH<SUB><FONT SIZE=-1>3</FONT></SUB>)<SUB><FONT SIZE=-1>3</FONT></SUB>)<SUP><FONT SIZE=-1>+</FONT></SUP>, 536(M-C<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>)<SUP><FONT SIZE=-1>+</FONT></SUP>, 240(M+H-C<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>-OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>)<SUP><FONT SIZE=-1>+</FONT></SUP>, 224(M+H-2(OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>))<SUP><FONT SIZE=-1>+</FONT></SUP>, 840(M+Na)<SUP><FONT SIZE=-1>+</FONT></SUP><<0167>>,  
|Mass Spectra=FAB-MS 818(M+H)<SUP><FONT SIZE=-1>+</FONT></SUP>, 781(M+Na-N(CH<SUB><FONT SIZE=-1>3</FONT></SUB>)<SUB><FONT SIZE=-1>3</FONT></SUB>)<SUP><FONT SIZE=-1>+</FONT></SUP>, 536(M-C<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>)<SUP><FONT SIZE=-1>+</FONT></SUP>, 240(M+H-C<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>-OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>)<SUP><FONT SIZE=-1>+</FONT></SUP>, 224(M+H-2(OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>1</FONT></SUB>))<SUP><FONT SIZE=-1>+</FONT></SUP>, 840(M+Na)<SUP><FONT SIZE=-1>+</FONT></SUP><<0167>>,  
|Chromatograms=TLC Rf=0.20 chloroform-methanol-acetone-acetic acid-water(6:2:8:2:1) <<0167>>,  
|Chromatograms=TLC Rf=0.20 chloroform-methanol-acetone-acetic acid-water(6:2:8:2:1) <<0167>>,  
}}
}}

Revision as of 20:00, 8 July 2009


IDs and Links
LipidBank EEL0231
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGPCpkk:YB2PHb001:16000BC12:16000BC12 2
archaetidylcholine
Structural Information
2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine
  • archaetidylcholine
  • 2,3-di-O- (3',7',11',15'-tetramethylhexadecanyl) -sn-glycerol-1-phosphocholine
  • 2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine
Formula C48H100NO6P
Exact Mass 817.7288264470001
Average Mass 818.284501
SMILES C(CCC(C)CCCC(C)CCOC(COP([O-1])(=O)OCC[N+1](C)(C)C)(COCCC(C)CCCC(CCCC(CCCC(C)C)C)C)[H])C(C)CCCC(C)C
Physicochemical Information
Spectral Information
Mass Spectra FAB-MS 818(M+H)+, 781(M+Na-N(CH3)3)+, 536(M-C20H41)+, 240(M+H-C20H41-OC20H41)+, 224(M+H-2(OC20H41))+, 840(M+Na)+<<0167>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms TLC Rf=0.20 chloroform-methanol-acetone-acetic acid-water(6:2:8:2:1) <<0167>>,


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