LBGTGccc:18000SC01:18109SC01:18000SC01: Difference between revisions

 
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|LipidBank=NAG5183
|LipidBank=NAG5183
|SysName=Glycerol 1,3-dioctadecanoate 2- (9-octadecenoate)  (Z) -form
|SysName=Glycerol 1,3-dioctadecanoate 2- (9-octadecenoate)  (Z) -form
|Common Name=alpha,alpha-Distearoolein2-Oleodistearin9-Octadecenoic acid 2- [  (1-oxooctadecyl)  oxy ]  -1- [  [  (1-oxooctadecyl)  oxy ]  methyl ]  ethyl ester2-OleodistearinGlycerol 1,3-dioctadecanoate 2- (9-octadecenoate)  (Z) -form
|Common Name=&&alpha,alpha-Distearoolein&&2-Oleodistearin&&9-Octadecenoic acid 2- [  (1-oxooctadecyl)  oxy ]  -1- [  [  (1-oxooctadecyl)  oxy ]  methyl ]  ethyl ester2-Oleodistearin&&
|Melting Point=Cryst. (hexane). Mp 40.5-42.5°C. Exhibits polymorphism. FONT FACE=Symbolb/FONT1=43.0°C5146/5171/5184
|Melting Point=Cryst. (hexane). Mp 40.5-42.5°C. Exhibits polymorphism. beta 1=43.0°C<<5146>>/<<5171>>/<<5184>>
|Solubility=1.65 at 19.3°C, 1.30 at 19.0°C, 1.05 at 18.3°C, 0.80 at 17.0°C g solute/100g solvent in tetradecane5182
|Solubility=1.65 at 19.3°C, 1.30 at 19.0°C, 1.05 at 18.3°C, 0.80 at 17.0°C g solute/100g solvent in tetradecane<<5182>>
|Mass Spectra=0144,  
|Mass Spectra=<<0144>,  
|NOTE Spectra=X-ray short spacing and long spacing5184,  
|NOTE Spectra=X-ray short spacing and long spacing<<5184>>,  
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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α,α-Distearoolein
LBGTGccc:18000SC01:18109SC01:18000SC01.png
Structural Information
Glycerol 1,3-dioctadecanoate 2- (9-octadecenoate) (Z) -form
  • α,α-Distearoolein
  • 2-Oleodistearin
  • 9-Octadecenoic acid 2- [ (1-oxooctadecyl) oxy ] -1- [ [ (1-oxooctadecyl) oxy ] methyl ] ethyl ester2-Oleodistearin
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst. (hexane). Mp 40.5-42.5°C. Exhibits polymorphism. beta 1=43.0°C<<5146>>/<<5171>>/<<5184>>
1.65 at 19.3°C, 1.30 at 19.0°C, 1.05 at 18.3°C, 0.80 at 17.0°C g solute/100g solvent in tetradecane<<5182>>
Spectral Information
Mass Spectra <<0144>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGTGccc:18000SC01:18109SC01:18000SC01 See above. Asao_T et al. 1963
n.a. LBGTGccc:18000SC01:18109SC01:18000SC01 See above. Delorme_D et al. 1989
n.a. LBGTGccc:18000SC01:18109SC01:18000SC01 See above. Meara_ML 1945