LBG00-kk::18109SC02:18109SC01: Difference between revisions

 
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|SysName=2,3-di-O-cis-9'-octadecenyl-sn-glycerol
|SysName=2,3-di-O-cis-9'-octadecenyl-sn-glycerol
|Common Name=&&2,3-di-O-cis-9'-octadecenyl-sn-glycerol&&
|Common Name=&&2,3-di-O-cis-9'-octadecenyl-sn-glycerol&&
|IR Spectra=OH (3420cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), CH<SUB><FONT SIZE=-1>2</FONT></SUB> and CH<SUB><FONT SIZE=-1>3</FONT></SUB> (2910,2840,1465,1380,720cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), C-O-C(1115cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), cis double bond (2980,1650,700cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>) <<0052>>
|IR Spectra=OH (3420cm^{-1}), CH_2  and CH_3  (2910,2840,1465,1380,720cm^{-1}), C-O-C(1115cm^{-1}), cis double bond (2980,1650,700cm^{-1}) <<0052>>
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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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Fatty acid
(脂肪酸)
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2,3-di-O-cis-9'-octadecenyl-sn-glycerol
LBG00-kk::18109SC02:18109SC01.png
Structural Information
2,3-di-O-cis-9'-octadecenyl-sn-glycerol
  • 2,3-di-O-cis-9'-octadecenyl-sn-glycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra OH (3420cm-1), CH2 and CH3 (2910,2840,1465,1380,720cm-1), C-O-C(1115cm-1), cis double bond (2980,1650,700cm-1) <<0052>>
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBG00-kk::18109SC02:18109SC01 See above. Joo_CN et al. 1968