LBG00kcc:18109SC01:18000SC01:18000SC01: Difference between revisions

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|LipidBank=EEL0112
|LipidBank=EEL0112
|SysName=1-oleyl-2,3-stearoylglycerol
|SysName=1-oleyl-2,3-stearoylglycerol
|Common Name=&&"1- (9'-cis-octadecenyl) -2,3-di-octadecanoylglycerol&&1-O- (9'-cis-octadecenyl) -2,3-di-O-octadecanoylglycerol"&&
|Common Name=&&1- (9'-cis-octadecenyl) -2,3-di-octadecanoylglycerol&&1-O- (9'-cis-octadecenyl) -2,3-di-O-octadecanoylglycerol&&1-oleyl-2,3-stearoylglycerol&&
|Melting Point=37.0-38.0°C
|Melting Point=37.0-38.0°C
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -6.5°/M<SUB><FONT SIZE=-1>D</FONT></SUB> = -56.4°
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -6.5°/M<SUB><FONT SIZE=-1>D</FONT></SUB> = -56.4°
}}
}}

Revision as of 11:00, 8 July 2009


1- (9'-cis-octadecenyl) -2,3-di-octadecanoylglycerol
LBG00kcc:18109SC01:18000SC01:18000SC01.png
Structural Information
1-oleyl-2,3-stearoylglycerol
  • 1- (9'-cis-octadecenyl) -2,3-di-octadecanoylglycerol
  • 1-O- (9'-cis-octadecenyl) -2,3-di-O-octadecanoylglycerol
  • 1-oleyl-2,3-stearoylglycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
37.0-38.0°C
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBG00kcc:18109SC01:18000SC01:18000SC01:01 Gliozzi_A et al. 1983