LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001 2: Difference between revisions
Line 4: Line 4:
|LipidBank=PPA0026
|LipidBank=PPA0026
|SysName=1-O-Octadecyl-2-O-methyl-sn-glycero-3-phosphorylcholine
|SysName=1-O-Octadecyl-2-O-methyl-sn-glycero-3-phosphorylcholine
|Common Name=&&1-O-Octadecyl-2-O-methyl-sn-glycero-3-phosphorylcholine&&
|Common Name=1-O-Octadecyl-2-O-methyl-sn-glycero-3-phosphorylcholine
|Melting Point=ca. 270° <<0015>>
|Melting Point=ca. 270° 0015
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -0.78° (c=5, CHCl3/CH3OH 1:1) <<0015>>
|Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= -0.78° (c=5, CHCl3/CH3OH 1:1) 0015
|IR Spectra=3480, 1630(OH, H2O); 1264 (P=O); 1104, 1070 (Ether); 1070 (P-O-). <<0015>>
|IR Spectra=3480, 1630(OH, H2O); 1264 (P=O); 1104, 1070 (Ether); 1070 (P-O-). 0015
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 3.40(s, 9H, N(CH3)3; 3.48 (s, 3H, OCH3); ca. 3.50-4.60 (m, ca 11H, 4 OCH2, CH2-N(CH3)3 and H-C(2). <<0015>>,  
|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 3.40(s, 9H, N(CH3)3; 3.48 (s, 3H, OCH3); ca. 3.50-4.60 (m, ca 11H, 4 OCH2, CH2-N(CH3)3 and H-C(2). 0015,  
}}
}}


{{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)


IDs and Links
LipidBank PPA0026
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001 2
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001 2.png
Structural Information
1-O-Octadecyl-2-O-methyl-sn-glycero-3-phosphorylcholine
  • O-Octadecyl-2-O-methyl-sn-glycero-3-phosphorylcholine
Formula C27H58NO6P
Exact Mass 523.400175103
Average Mass 523.726321
SMILES CCCCCCCCCCCCCCCCC(C)OCC(OC)COP([O-1])(=O)OCC[N+1](C)(C)C
Physicochemical Information
ca. 270° 0015
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 3480, 1630(OH, H2O); 1264 (P=O); 1104, 1070 (Ether); 1070 (P-O-). 0015
NMR Spectra SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 3.40(s, 9H, N(CH3)3; 3.48 (s, 3H, OCH3); ca. 3.50-4.60 (m, ca 11H, 4 OCH2, CH2-N(CH3)3 and H-C(2). 0015,
Other Spectra
Chromatograms



Retrieved from "http://lipidbank.jp/mediawiki/index.php?title=LBGPCkkp:18000SC01:YS1CA0002:YB2PHb001_2&oldid=65107"