LBGPxckp:R:YS1CA0002:p: Difference between revisions

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{{Metabolite
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|LipidBank=EEL2160
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|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<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>>,  
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{{Lipid/Footer}}

Revision as of 13:00, 26 July 2009

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(脂肪酸)
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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
  • YAC-3- (N-n-octadecylcarbamoyloxy) -2-methoxypropyl-2-thiazolioethyl phosphate.
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)dppm 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