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

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|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&&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&&
|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=[ alpha ]_D  = -6.5°/M_D  = -56.4°
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

LipidBank Top
(トップ)
Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
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(雑誌一覧)
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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
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