LBGPEccp:16000SC01:16000SC01:YB2ANe001: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=PGP2403
|LipidBank=PGP2403
|SysName=dipalmitoylphosphatidyl-N-methylethanolamine
|SysName=dipalmitoylphosphatidyl-N-methylethanolamine
|Common Name=&&phosphatidyl-N-methylethanolamine&&dipalmitoyl&& phosphatidyl-N-monomethylethanolamine&&dipalmitoyl&& dipalmitoylphosphatidyl-N-monomethylethanolamine&& N-methylphosphatidylethanolamine&&dipalmitoyl&&dipalmitoylphosphatidyl-N-methylethanolamine&&
|Common Name=&&phosphatidyl-N-methylethanolamine&&dipalmitoyl&&phosphatidyl-N-monomethylethanolamine&&dipalmitoyl&&dipalmitoylphosphatidyl-N-monomethylethanolamine&&N-methylphosphatidylethanolamine&&dipalmitoyl&&
|Melting Point=1,2-dipalmitoyl-L-N-methylphosphatidylethanolamine, 177-178°C <<2424>>, 184-186°C (from CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>-MeOH at 4°C <<2425>>; 1,2-dipalmitoyl-DL-N-methylphosphatidylethanolamine, 170-171°C <<2424>>, 182°C <<2425>>
|Melting Point=1,2-dipalmitoyl-L-N-methylphosphatidylethanolamine, 177-178°C <<2424>>, 184-186°C (from CHCl_3 -MeOH at 4°C <<2425>>; 1,2-dipalmitoyl-DL-N-methylphosphatidylethanolamine, 170-171°C <<2424>>, 182°C <<2425>>
|Reflactive=1,2-dipalmitoyl-L-N-methylphosphatidylethanolamine, [<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>25</sup> +8.0° <<2424>>, [<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>23</sup> +8.0° (in CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>) <<2425>>
|Reflactive=1,2-dipalmitoyl-L-N-methylphosphatidylethanolamine, [ alpha ]^{25}_D  +8.0° <<2424>>, [ alpha ]^{23}_D  +8.0° (in CHCl_3 ) <<2425>>
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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phosphatidyl-N-methylethanolamine
LBGPEccp:16000SC01:16000SC01:YB2ANe001.png
Structural Information
dipalmitoylphosphatidyl-N-methylethanolamine
  • phosphatidyl-N-methylethanolamine
  • dipalmitoyl
  • phosphatidyl-N-monomethylethanolamine
  • dipalmitoyl
  • dipalmitoylphosphatidyl-N-monomethylethanolamine
  • N-methylphosphatidylethanolamine
  • dipalmitoyl
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
1,2-dipalmitoyl-L-N-methylphosphatidylethanolamine, 177-178°C <<2424>>, 184-186°C (from CHCl_3 -MeOH at 4°C <<2425>>; 1,2-dipalmitoyl-DL-N-methylphosphatidylethanolamine, 170-171°C <<2424>>, 182°C <<2425>>
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:YB2ANe001 See above. Audubert_F et al. 1987
n.a. LBGPEccp:16000SC01:16000SC01:YB2ANe001 See above. Billimoria_JD et al. 1968
n.a. LBGPEccp:16000SC01:16000SC01:YB2ANe001:01 Bremer_J et al. 1959
n.a. LBGPEccp:16000SC01:16000SC01:YB2ANe001 See above. Shapiro_D et al. 1964
n.a. LBGPEccp:16000SC01:16000SC01:YB2ANe001 See above. Slotboom_AJ et al. 1970
n.a. LBGPEccp:16000SC01:16000SC01:YB2ANe001 See above. Vance_DE et al. 1981