LBGPEccp:18000SC01:18000SC01:p: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=PGP2407
|LipidBank=PGP2407
|SysName=1,2-di-octadecanoyl-sn-glycero- (3) -phospho-N,N-dimethylethanolamine
|SysName=1,2-di-octadecanoyl-sn-glycero- (3) -phospho-N,N-dimethylethanolamine
|Common Name=&&phosphatidyl-N,N-dimethylethanolamine&&distearoyl&& N,N-dimethylphosphatidylethanolamine&&distearoyl&& distearoyl-N,N-dimethylphosphatidylethanolamine&&distearoylphosphatidyl-N,N-dimethylethanolamine&&1,2-di-octadecanoyl-sn-glycero- (3) -phospho-N,N-dimethylethanolamine&&
|Common Name=&&phosphatidyl-N,N-dimethylethanolamine&&distearoyl&&N,N-dimethylphosphatidylethanolamine&&distearoyl&&distearoyl-N,N-dimethylphosphatidylethanolamine&&distearoylphosphatidyl-N,N-dimethylethanolamine&&
|Melting Point=1,2-distearoyl-L-N,N-dimethylphosphatidylethanolamine, 168-169°C; 1,2-distearoyl-DL-N,N-dimethylphosphatidylethanolamine, 160-162°C <<2451>>
|Melting Point=1,2-distearoyl-L-N,N-dimethylphosphatidylethanolamine, 168-169°C; 1,2-distearoyl-DL-N,N-dimethylphosphatidylethanolamine, 160-162°C <<2451>>
|Reflactive=1,2-distearoyl-L-N-methylphosphatidylethanolamine, [<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>25</sup> +5.8° <<2451>>
|Reflactive=1,2-distearoyl-L-N-methylphosphatidylethanolamine, [ alpha ]^{25}_D  +5.8° <<2451>>
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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phosphatidyl-N,N-dimethylethanolamine
LBGPEccp:18000SC01:18000SC01:p.png
Structural Information
1,2-di-octadecanoyl-sn-glycero- (3) -phospho-N,N-dimethylethanolamine
  • phosphatidyl-N,N-dimethylethanolamine
  • distearoyl
  • N,N-dimethylphosphatidylethanolamine
  • distearoyl
  • distearoyl-N,N-dimethylphosphatidylethanolamine
  • distearoylphosphatidyl-N,N-dimethylethanolamine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
1,2-distearoyl-L-N,N-dimethylphosphatidylethanolamine, 168-169°C; 1,2-distearoyl-DL-N,N-dimethylphosphatidylethanolamine, 160-162°C <<2451>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGPEccp:18000SC01:18000SC01:p See above. Bremer_J et al. 1961
n.a. LBGPEccp:18000SC01:18000SC01:p See above. Shapiro_D et al. 1964
n.a. LBGPEccp:18000SC01:18000SC01:p See above. Slotboom_AJ et al. 1970
n.a. LBGPEccp:18000SC01:18000SC01:p See above. Vance_DE et al. 1981
n.a. LBGPEccp:18000SC01:18000SC01:ppppppppp:01 Vance_DE et al. 1981