LBG00-ck::YS2CA0001:18000SC01: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=PPA0015
|LipidBank=PPA0015
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|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (s, 3H, (CH2)l6CH3); 1.30(br. S, ca. 32H, (CH2)l6CH3); 2.09 (s, 3H, COCH3); 2.16 (s, lH, OH); 3.42 (t, J=6, 2H, OCH2(CH2)l6CH3; 3.59(d, J=5, 2H, 2H-C (l or 3)); 3.77 (d, J=5, 2H, 2H-C (3 or l)); 4.97 (m, lH, H-C(2)). <<0015>>,  
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (s, 3H, (CH2)l6CH3); 1.30(br. S, ca. 32H, (CH2)l6CH3); 2.09 (s, 3H, COCH3); 2.16 (s, lH, OH); 3.42 (t, J=6, 2H, OCH2(CH2)l6CH3; 3.59(d, J=5, 2H, 2H-C (l or 3)); 3.77 (d, J=5, 2H, 2H-C (3 or l)); 4.97 (m, lH, H-C(2)). <<0015>>,  
}}
}}
{{Lipid/Footer}}

Revision as of 13:00, 26 July 2009

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2-O-Acetyl-3-O-octadecyl-sn-glycerol
LBG00-ck::YS2CA0001:18000SC01.png
Structural Information
2-O-Acetyl-3-O-octadecyl-sn-glycerol
  • 2-O-Acetyl-3-O-octadecyl-sn-glycerol
Formula C23H46O4
Exact Mass 386.33960995999996
Average Mass 386.60894
SMILES CCCCCCCCCCCCCCCCC(C)OCC(CO)OC(C)=O
Physicochemical Information
47° <<0015>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 3472 (OH); 1743 (Ester-Carbonyl); 1376 (Methyl); 1244,1053 (Ester); 1053 (Alcohol-II) <<0015>>
NMR Spectra 1H-NMR (80 MHz): 0.9 (s, 3H, (CH2)l6CH3); 1.30(br. S, ca. 32H, (CH2)l6CH3); 2.09 (s, 3H, COCH3); 2.16 (s, lH, OH); 3.42 (t, J=6, 2H, OCH2(CH2)l6CH3; 3.59(d, J=5, 2H, 2H-C (l or 3)); 3.77 (d, J=5, 2H, 2H-C (3 or l)); 4.97 (m, lH, H-C(2)). <<0015>>,
Other Spectra
Chromatograms