LBG00kk-:18000SC01:YS1CA0002: Difference between revisions

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|LipidBank=PPA0023
|LipidBank=PPA0023
|SysName=1-O-Octadecyl-2-O-methyl-sn-glycerol
|SysName=1-O-Octadecyl-2-O-methyl-sn-glycerol
|Common Name=&&1-O-Octadecyl-2-O-methyl-sn-glycerol&&
|Common Name=1-O-Octadecyl-2-O-methyl-sn-glycerol
|Melting Point=44-45° <<0015>>
|Melting Point=44-45° 0015
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -8.6° (c=3, benzene) <<0015>>
|Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= -8.6° (c=3, benzene) 0015
|IR Spectra=3468, 3430 (OH); 1126, 1090 (Ether, Alcohol-II); 724 ((CH2)n). <<0015>>
|IR Spectra=3468, 3430 (OH); 1126, 1090 (Ether, Alcohol-II); 724 ((CH2)n). 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); 2.10 (s, lH, OH); 3.25-3.88(m, lOH, 3OCH2. H-C(2) and OCH3). <<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); 2.10 (s, lH, OH); 3.25-3.88(m, lOH, 3OCH2. H-C(2) and OCH3). 0015,  
}}
}}


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

Revision as of 20:00, 27 January 2010

LipidBank Top
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Fatty acid
(脂肪酸)
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(グリセロ脂質)
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(スフィンゴ脂質)
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GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBG00kk-:18000SC01:YS1CA0002.png
Structural Information
1-O-Octadecyl-2-O-methyl-sn-glycerol
  • O-Octadecyl-2-O-methyl-sn-glycerol
Formula C22H46O3
Exact Mass 358.34469533799995
Average Mass 358.59884
SMILES CCCCCCCCCCCCCCCCC(C)OCC(CO)OC
Physicochemical Information
44-45° 0015
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 3468, 3430 (OH); 1126, 1090 (Ether, Alcohol-II); 724 ((CH2)n). 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); 2.10 (s, lH, OH); 3.25-3.88(m, lOH, 3OCH2. H-C(2) and OCH3). 0015,
Other Spectra
Chromatograms