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=archaetidylcholine2,3-di-O- (3',7',11',15'-tetramethylhexadecanyl) -sn-glycerol-1-phosphocholine2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine
|Common Name=&&archaetidylcholine&&2,3-di-O- (3',7',11',15'-tetramethylhexadecanyl) -sn-glycerol-1-phosphocholine&&
|Mass Spectra=FAB-MS 818(M+H)SUPFONT SIZE=-1+/FONT/SUP, 781(M+Na-N(CHSUBFONT SIZE=-13/FONT/SUB)SUBFONT SIZE=-13/FONT/SUB)SUPFONT SIZE=-1+/FONT/SUP, 536(M-CSUBFONT SIZE=-12/FONT/SUBSUBFONT SIZE=-10/FONT/SUBHSUBFONT SIZE=-14/FONT/SUBSUBFONT SIZE=-11/FONT/SUB)SUPFONT SIZE=-1+/FONT/SUP, 240(M+H-CSUBFONT SIZE=-12/FONT/SUBSUBFONT SIZE=-10/FONT/SUBHSUBFONT SIZE=-14/FONT/SUBSUBFONT SIZE=-11/FONT/SUB-OCSUBFONT SIZE=-12/FONT/SUBSUBFONT SIZE=-10/FONT/SUBHSUBFONT SIZE=-14/FONT/SUBSUBFONT SIZE=-11/FONT/SUB)SUPFONT SIZE=-1+/FONT/SUP, 224(M+H-2(OCSUBFONT SIZE=-12/FONT/SUBSUBFONT SIZE=-10/FONT/SUBHSUBFONT SIZE=-14/FONT/SUBSUBFONT SIZE=-11/FONT/SUB))SUPFONT SIZE=-1+/FONT/SUP, 840(M+Na)SUPFONT SIZE=-1+/FONT/SUP0167,  
|Mass Spectra=FAB-MS 818(M+H)^+ , 781(M+Na-N(CH_3 )_3 )^+ , 536(M-C_{20}H_{41})^+ , 240(M+H-C_{20}H_{41}-OC_{20}H_{41})^+ , 224(M+H-2(OC_{20}H_{41}))^+ , 840(M+Na)^+ <<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>>,  
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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IDs and Links
LipidBank EEL0231
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGPCpkk:YB2PHb001:16000BC12:16000BC12 2
archaetidylcholine
LBGPCpkk:YB2PHb001:16000BC12:16000BC12 2.png
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
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-C20}H_{41)+, 240(M+H-C20}H_{41}-OC_{20}H_{41)+, 224(M+H-2(OC20}H_{41))+, 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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