LBGPEccp:16000SC01:16000SC01:YS2ANe005: Difference between revisions

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|LipidBank=PGP2413
|LipidBank=PGP2413
|SysName=1,2-dipalmitoyl-L-a-phosphatidylethanolamine
|SysName=1,2-dipalmitoyl-L-a-phosphatidylethanolamine
|Common Name=dipalmitoyl-phosphatidylethanolamine 1,2-dipalmitoyl- (3-sn-phosphatidyl) ethanolamine1,2-di-palmitoyl-sn-glycero- (3) -phosphoethanolamine1,2-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&&
|Melting Point=dipalmitoyl-PE, 172-175°C 2488/2489 210-211°C 2490 dipalmitoyl-DL-, 211°C 2490
|Melting Point=dipalmitoyl-PE, 172-175°C <<2488/2489>> 210-211°C <<2490>> dipalmitoyl-DL-, 211°C <<2490>>
|Reflactive=L-FONT FACE=Symbola/FONT-dipalmitoyl-PE, [FONT FACE=Symbola/FONT]subD/subsup26/sup+6.4° in CHClSUBFONT SIZE=-13/FONT/SUB 2488/2489, [FONT FACE=Symbola/FONT]subD/subsup25/sup+6.2° in CHClSUBFONT SIZE=-13/FONT/SUB-MeOH (2:1,v/v) 2490
|Reflactive=L-<FONT FACE="Symbol">a</FONT>-dipalmitoyl-PE, [<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>26</sup>+6.4° in CHCl<SUB><FONT SIZE=-1>3</FONT></SUB> <<2488/2489>>, [<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>25</sup>+6.2° in CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>-MeOH (2:1,v/v) <<2490>>
|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 CClSUBFONT SIZE=-14/FONT/SUB; readily soluble ( 1g/100 ml of solvent) in CHClSUBFONT SIZE=-13/FONT/SUB 2488/2489/2491.
|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 CCl<SUB><FONT SIZE=-1>4</FONT></SUB>; readily soluble (> 1g/100 ml of solvent) in CHCl<SUB><FONT SIZE=-1>3</FONT></SUB> <<2488/2489/2491>>.
}}
}}


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{{Lipid/Footer}}

Revision as of 15:00, 18 February 2010

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dipalmitoyl-phosphatidylethanolamine
LBGPEccp:16000SC01:16000SC01:YS2ANe005.png
Structural Information
1,2-dipalmitoyl-L-a-phosphatidylethanolamine
  • dipalmitoyl-phosphatidylethanolamine
  • 1,2-dipalmitoyl- (3-sn-phosphatidyl) ethanolamine
  • 1,2-di-palmitoyl-sn-glycero- (3) -phosphoethanolamine
  • 1,2-dipalmitoyl-L-a-phosphatidylethanolamine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
dipalmitoyl-PE, 172-175°C <<2488/2489>> 210-211°C <<2490>> dipalmitoyl-DL-, 211°C <<2490>>
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>>.
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