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

 
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|LipidBank=PGP2408
|LipidBank=PGP2408
|SysName=1-palmitoyl-2-lysophosphatidyl-N-monomethylethanolamine
|SysName=1-palmitoyl-2-lysophosphatidyl-N-monomethylethanolamine
|Common Name=1-palmitoyl-2-lysophosphatidyl-N-methylethanolamine1-hexadecanoyl-sn-glycero- (3) -phospho-N-methylethanolamine1-palmitoyl-2-lysophosphatidyl-N-monomethylethanolamine
|Common Name=&&1-palmitoyl-2-lysophosphatidyl-N-methylethanolamine&&1-hexadecanoyl-sn-glycero- (3) -phospho-N-methylethanolamine&&
|Melting Point=200°C (sinters 100°C) (from absolute EtOH) 2453
|Melting Point=200°C (sinters 100°C) (from absolute EtOH) <<2453>>
}}
}}


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

Latest revision as of 21:00, 14 April 2010

LipidBank Top
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Fatty acid
(脂肪酸)
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(グリセロ脂質)
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(スフィンゴ脂質)
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1-palmitoyl-2-lysophosphatidyl-N-methylethanolamine
LBGPEccp:16000SC01:R:YB2ANe001.png
Structural Information
1-palmitoyl-2-lysophosphatidyl-N-monomethylethanolamine
  • 1-palmitoyl-2-lysophosphatidyl-N-methylethanolamine
  • 1-hexadecanoyl-sn-glycero- (3) -phospho-N-methylethanolamine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
200°C (sinters 100°C) (from absolute EtOH) <<2453>>
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:R:YB2ANe001 See above. Audubert_F et al. 1987
n.a. LBGPEccp:16000SC01:R:YB2ANe001 See above. Billimoria_JD et al. 1968