LBF20406AM10: Difference between revisions

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|LipidMaps=LMFA08020012
|LipidMaps=LMFA08020012
|SysName=N-tert-butyl arachidonoyl amide
|SysName=N-tert-butyl arachidonoyl amide
|Melting Point=colorless oil <<7001>>
|Melting Point=colorless oil [[Reference:Sheskin_T:Hanus_L:Slager_J:Vogel_Z:Mechoulam_R:,J. Med. Chem.,1997,40,659|{{RelationTable/GetFirstAuthor|Reference:Sheskin_T:Hanus_L:Slager_J:Vogel_Z:Mechoulam_R:,J. Med. Chem.,1997,40,659}}]]
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H NMR (CCCl3) <FONT FACE="Symbol">d</FONT>5.30-5.40 (m,
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H NMR (CCCl3) <FONT FACE="Symbol">d</FONT>5.30-5.40 (m,
}}
}}

Revision as of 00:00, 12 December 2008


Upper classes: LB LBF



GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBF20406AM10.png
Structural Information
N-tert-butyl arachidonoyl amide
Formula C24H41NO
Exact Mass 359.318814939
Average Mass 359.58847999999995
SMILES C(=CCCCC(NC(C)(C)C)=O)CC=CCC=CCC=CCCCCC
Physicochemical Information
colorless oil Sheskin_T et al.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra 1H NMR (CCCl3) d5.30-5.40 (m,
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF20406AM10 See above. Sheskin_T et al. 1997