LBGPEkcp:18109SC01:18000SC01:YS2ANe005: Difference between revisions

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|Common Name=&&1- (9'-cis-octadecenyl) -2-octadecanoyl-3-glycerophosphoethanolamine&&1-O- (9'-cis-octadecenyl) -2-O-octadecanoyl-3-glycerophosphoethanolamine&&1-oleyl-2-stearoyl-3-glycerophosphoethanolamine&&
|Common Name=&&1- (9'-cis-octadecenyl) -2-octadecanoyl-3-glycerophosphoethanolamine&&1-O- (9'-cis-octadecenyl) -2-O-octadecanoyl-3-glycerophosphoethanolamine&&1-oleyl-2-stearoyl-3-glycerophosphoethanolamine&&
|Melting Point=192-193°
|Melting Point=192-193°
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = +3.1°/M<SUB><FONT SIZE=-1>D</FONT></SUB> = 22.6°
|Reflactive=[alpha]_D  = +3.1°/M_D  = 22.6°
}}
}}


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{{Lipid/Footer}}

Revision as of 14:00, 19 February 2010

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(脂肪酸)
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1- (9'-cis-octadecenyl) -2-octadecanoyl-3-glycerophosphoethanolamine
LBGPEkcp:18109SC01:18000SC01:YS2ANe005.png
Structural Information
1-oleyl-2-stearoyl-3-glycerophosphoethanolamine
  • 1- (9'-cis-octadecenyl) -2-octadecanoyl-3-glycerophosphoethanolamine
  • 1-O- (9'-cis-octadecenyl) -2-O-octadecanoyl-3-glycerophosphoethanolamine
  • 1-oleyl-2-stearoyl-3-glycerophosphoethanolamine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
192-193°
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms