LBGDGcc-:18109SC02:18109SC02: Difference between revisions

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|LipidBank=NAG5188
|LipidBank=NAG5188
|SysName=Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form
|SysName=Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form
|Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form&&
|Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&
|Melting Point=Mp ca. 25°C.<<5172>>
|Melting Point=Mp ca. 25°C.<<5172>>
|Reflactive=[<FONT FACE="Symbol">a</FONT>] <sub>D</sub><sup>25</sup> -1.85° (c, 1.0 in chloroform).<<5172>>
|Reflactive=[ alpha ] ^{25}_D  -1.85° (c, 1.0 in chloroform).<<5172>>
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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(脂肪酸)
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1,2-Dielaidoyl-sn-glycerol
LBGDGcc-:18109SC02:18109SC02.png
Structural Information
Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form
  • 1,2-Dielaidoyl-sn-glycerol
  • 9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Mp ca. 25°C.<<5172>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGDGcc-:18109SC02:18109SC02 See above. Krabisch_L 1965