LBGPxckp:R:YS1CA0002:p: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=EEL2160
|LipidBank=EEL2160
|SysName=YAC-3- (N-n-octadecylcarbamoyloxy) -2-methoxypropyl-2-thiazolioethyl phosphate.
|SysName=YAC-3- (N-n-octadecylcarbamoyloxy) -2-methoxypropyl-2-thiazolioethyl phosphate.
|Common Name=&&CV-3988&&YAC-3- (N-n-octadecylcarbamoyloxy) -2-methoxypropyl-2-thiazolioethyl phosphate.&&
|Common Name=&&CV-3988&&
|IR Spectra=(KBr)3400, 2920, 2851, 1701, 1558, 1246, 1065cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP><<0068>>
|IR Spectra=(KBr)3400, 2920, 2851, 1701, 1558, 1246, 1065cm^{-1}<<0068>>
|NMR Spectra=(CDCl<SUB><FONT SIZE=-1>3</FONT></SUB>)<FONT FACE="Symbol">d</FONT>ppm 0.7-1.8(35H),3.46(3H,s,OCH<SUB><FONT SIZE=-1>3</FONT></SUB>),2.9-4.8(9H,m),5.08(2H,broad),6.03(1H,CONH),8.55,8.88,10.93<<0068>>,  
|NMR Spectra=(CDCl_3 ) delta ppm 0.7-1.8(35H),3.46(3H,s,OCH_3 ),2.9-4.8(9H,m),5.08(2H,broad),6.03(1H,CONH),8.55,8.88,10.93<<0068>>,  
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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CV-3988
LBGPxckp:R:YS1CA0002:p.png
Structural Information
YAC-3- (N-n-octadecylcarbamoyloxy) -2-methoxypropyl-2-thiazolioethyl phosphate.
  • CV-3988
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra (KBr)3400, 2920, 2851, 1701, 1558, 1246, 1065cm-1<<0068>>
NMR Spectra (CDCl3) δ ppm 0.7-1.8(35H),3.46(3H,s,OCH3),2.9-4.8(9H,m),5.08(2H,broad),6.03(1H,CONH),8.55,8.88,10.93<<0068>>,
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGPxckp:R:YS1CA0002:p_2 E Takatani_M et al. 1989
n.a. LBGPxckp:R:YS1CA0002:p See above. Terashita_Z et al. 1983
n.a. LBGPxckp:R:YS1CA0002:p_2 E Terashita_Z et al. 1983