LBGPEccp:16000SC01:16000SC01:YS2ANe005

IDs and Links
LipidBank	PGP2413
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBGPEccp:16000SC01:16000SC01:YS2ANe005

dipalmitoyl-phosphatidylethanolamine
Structural Information
Systematic Name	1,2-dipalmitoyl-L-a-phosphatidylethanolamine
Common Name	dipalmitoyl-phosphatidylethanolamine 1,2-dipalmitoyl- (3-sn-phosphatidyl) ethanolamine 1,2-di-palmitoyl-sn-glycero- (3) -phosphoethanolamine 1,2-dipalmitoyl-L-a-phosphatidylethanolamine
Symbol
Formula
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Average Mass
SMILES
Physicochemical Information
Melting Point	dipalmitoyl-PE, 172-175°C <<2488/2489>> 210-211°C <<2490>> dipalmitoyl-DL-, 211°C <<2490>>
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Density
Optical Rotation
Refractive Index
Solubility	Insoluble in water. At 20°C, synthetic PEs are insoluble (=1mg/100 ml of dry solvent) in acetone, ether, petroleum ether, and ethyl acetate; moderately soluble (36 mg/100 ml of dry solvent) in EtOH, pyridine, benzene, and CCl4; readily soluble (> 1g/100 ml of solvent) in CHCl3 <<2488/2489/2491>>.
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:16000SC01:16000SC01:YS2ANe005 See above. Baer_E et al. 1952 n.a. LBGPEccp:16000SC01:16000SC01:YS2ANe005 See above. Billimoria_JD et al. 1968 n.a. LBGPEccp:16000SC01:16000SC01:YS2ANe005:01 Billimoria_JD et al. 1968 n.a. LBGPEccp:16000SC01:16000SC01:YS2ANe005 See above. Blough_HA et al. 1973 n.a. LBGPEccp:16000SC01:16000SC01:YS2ANe005 See above. Kates_M 1964 n.a. LBGPEccp:16000SC01:16000SC01:YS2ANe005 See above. Kates_M 1970 n.a. LBGPEccp:16000SC01:16000SC01:YS2ANe005 See above. Rosenthal_AF 1975 n.a. LBGPEccp:16000SC01:16000SC01:YS2ANe005 See above. Slotboom_AJ et al. 1970