LBG00ckk:18109SC01:18109SC02:18109SC02: Difference between revisions

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|LipidBank=EEL2153
|LipidBank=EEL2153
|SysName=1-oleoyl-2,3-dioleylglycerol
|SysName=1-oleoyl-2,3-dioleylglycerol
|Common Name=&&"1- (9'-cis-octadecenoyl) -2,3-di- (9''-octadecenyl) glycerol&&D,L-1-9'-cis-octadecenoyl-2,3-9''-cis-octadecenyloxypropanol&&1-O- (9'-cis-octadecenoyl) -2,3-di-O- (9'-octadecenyl) glycerol"&&
|Common Name=&&1- (9'-cis-octadecenoyl) -2,3-di- (9''-octadecenyl) glycerol&&D,L-1-9'-cis-octadecenoyl-2,3-9''-cis-octadecenyloxypropanol&&1-O- (9'-cis-octadecenoyl) -2,3-di-O- (9'-octadecenyl) glycerol&&1-oleoyl-2,3-dioleylglycerol&&
|Solubility=CST=159°C<<0042>>
|Solubility=CST=159°C<<0042>>
|IR Spectra=carbonyl band at 1745cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1169cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1120-1122cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; vibration of ethers <<0042>>
|IR Spectra=carbonyl band at 1745cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1169cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O stretching at 1120-1122cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; vibration of ethers <<0042>>
}}
}}

Revision as of 11:00, 8 July 2009


1- (9'-cis-octadecenoyl) -2,3-di- (9-octadecenyl) glycerol
LBG00ckk:18109SC01:18109SC02:18109SC02.png
Structural Information
1-oleoyl-2,3-dioleylglycerol
  • 1- (9'-cis-octadecenoyl) -2,3-di- (9-octadecenyl) glycerol
  • D,L-1-9'-cis-octadecenoyl-2,3-9-cis-octadecenyloxypropanol
  • 1-O- (9'-cis-octadecenoyl) -2,3-di-O- (9'-octadecenyl) glycerol
  • 1-oleoyl-2,3-dioleylglycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
CST=159°C<<0042>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra carbonyl band at 1745cm-1; C-O stretching at 1169cm-1; C-O stretching at 1120-1122cm-1; vibration of ethers <<0042>>
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBG00ckk:18109SC01:18109SC02:18109SC02 See above. Baumann_WJ et al. 1966