LBGPEkcp:18000SC01:18109SC01:p: Difference between revisions

 
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|SysName=N-hexadecanoyl-1-octadecyl-2-octadecenoyl-glycerophosphoethanolamine
|SysName=N-hexadecanoyl-1-octadecyl-2-octadecenoyl-glycerophosphoethanolamine
|Common Name=&&N-hexadecanoyl-1-octadecyl-2-octadecenoyl-glycerophosphoethanolamine&&
|Common Name=&&N-hexadecanoyl-1-octadecyl-2-octadecenoyl-glycerophosphoethanolamine&&
|IR Spectra=acylester linkage:1720cm^- ^1 strong absorption <<0059>>
|IR Spectra=acylester linkage:1720cm^{-1} strong absorption <<0059>>
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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N-hexadecanoyl-1-octadecyl-2-octadecenoyl-glycerophosphoethanolamine
LBGPEkcp:18000SC01:18109SC01:p.png
Structural Information
N-hexadecanoyl-1-octadecyl-2-octadecenoyl-glycerophosphoethanolamine
  • N-hexadecanoyl-1-octadecyl-2-octadecenoyl-glycerophosphoethanolamine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra acylester linkage:1720cm-1 strong absorption <<0059>>
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGPEkcp:18000SC01:18109SC01:p See above. Matsumoto_M et al. 1973