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

Line 4: Line 4:
|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&&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
|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)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,  
|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,  
}}
}}


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

Revision as of 20:00, 27 January 2010

LipidBank Top
(トップ)
Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
Journals
(雑誌一覧)
How to edit
(ページの書き方)


GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGPCpkk:YB2PHb001:16000BC12:16000BC12 2.png
Structural Information
2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine
  • chaetidylcholine2,3-di-O- (3',7',11',15'-tetramethylhexadecanyl) -sn-glycerol-1-phosphocholine2,3-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)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,
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,