LBGPEccp:16000SC01:16000SC01:YB2ANe001: Difference between revisions
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|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-methylethanolaminedipalmitoyl phosphatidyl-N-monomethylethanolaminedipalmitoyl dipalmitoylphosphatidyl-N-monomethylethanolamine N-methylphosphatidylethanolaminedipalmitoyldipalmitoylphosphatidyl-N-methylethanolamine
|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 CHClSUBFONT SIZE=-13/FONT/SUB-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, [FONT FACE=Symbola/FONT]subD/subsup25/sup +8.0° 2424, [FONT FACE=Symbola/FONT]subD/subsup23/sup +8.0° (in CHClSUBFONT SIZE=-13/FONT/SUB) 2425
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Revision as of 20:00, 27 January 2010

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IDs and Links
LipidBank PGP2403
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGPEccp:16000SC01:16000SC01:YB2ANe001
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGPEccp:16000SC01:16000SC01:YB2ANe001.png
Structural Information
dipalmitoylphosphatidyl-N-methylethanolamine
  • osphatidyl-N-methylethanolaminedipalmitoyl phosphatidyl-N-monomethylethanolaminedipalmitoyl dipalmitoylphosphatidyl-N-monomethylethanolamine N-methylphosphatidylethanolaminedipalmitoyldipalmitoylphosphatidyl-N-methylethanolamine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
1,2-dipalmitoyl-L-N-methylphosphatidylethanolamine, 177-178°C 2424, 184-186°C (from CHClSUBFONT SIZE=-13/FONT/SUB-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


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