LBGPEccp:18000SC01:18000SC01:p

IDs and Links
LipidBank	PGP2407
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBGPEccp:18000SC01:18000SC01:p

phosphatidyl-N,N-dimethylethanolamine
Structural Information
Systematic Name	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
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Physicochemical Information
Melting Point	1,2-distearoyl-L-N,N-dimethylphosphatidylethanolamine, 168-169°C; 1,2-distearoyl-DL-N,N-dimethylphosphatidylethanolamine, 160-162°C <<2451>>
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Chemical Synthesis
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Genetic Information
Note
Spectral Information
Mass Spectra
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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