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

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|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&&
|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=[alpha]_D  = -6.5°/M_D  = -56.4°
|Reflactive=[ alpha ]_D  = -6.5°/M_D  = -56.4°
}}
}}


{{Lipid/Footer}}
{{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) -2,3-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