LBGTGccc:16000SC01:18000SC01:16000SC01: Difference between revisions

 
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|LipidBank=NAG5150
|LipidBank=NAG5150
|SysName=Glycerol 1,3-dihexadecanoate 2- (octadecanoate)  
|SysName=Glycerol 1,3-dihexadecanoate 2- (octadecanoate)  
|Common Name=&&alpha,alpha-Dipalmitostearin&&Octadecanoic acid 2- [  (1-oxohexadecyl)  oxy ] -1- [  [  (1-oxohexadecyl)  oxy ]  methyl ]  ethyl ester&&Glycerol 1,3-dihexadecanoate 2- (octadecanoate) &&
|Common Name=&&alpha,alpha-Dipalmitostearin&&Octadecanoic acid 2- [  (1-oxohexadecyl)  oxy ] -1- [  [  (1-oxohexadecyl)  oxy ]  methyl ]  ethyl ester&&
|Melting Point=Cryst. (benzene/ EtOH). Mp 68°C. Exhibits polymorphism.<<5144>> alphaform 49°C. beta'_1 form 68°C. beta'_2 form 65°C. <<5040>>/<<5122>>
|Melting Point=Cryst. (benzene/ EtOH). Mp 68°C. Exhibits polymorphism.<<5144>> alpha form 49°C. beta '_1 form 68°C. beta '_2 form 65°C. <<5040>>/<<5122>>
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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(脂肪酸)
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α,α-Dipalmitostearin
LBGTGccc:16000SC01:18000SC01:16000SC01.png
Structural Information
Glycerol 1,3-dihexadecanoate 2- (octadecanoate)
  • α,α-Dipalmitostearin
  • Octadecanoic acid 2- [ (1-oxohexadecyl) oxy ] -1- [ [ (1-oxohexadecyl) oxy ] methyl ] ethyl ester
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst. (benzene/ EtOH). Mp 68°C. Exhibits polymorphism.<<5144>> alpha form 49°C. beta '_1 form 68°C. beta '_2 form 65°C. <<5040>>/<<5122>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGTGccc:16000SC01:18000SC01:16000SC01 See above. Gray_MS et al. 1978
n.a. LBGTGccc:16000SC01:18000SC01:16000SC01_2 alpha,alpha-Dipalmitoolein Sugiura_T et al. 1995