LBGPEccp:18000SC01:18000SC01:p

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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
Symbol
Formula
Exact Mass
Average Mass
SMILES
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>>
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
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