LBGTGccc:16000SC01:18109SC02:16000SC01: Difference between revisions

 
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|LipidBank=NAG5155
|LipidBank=NAG5155
|SysName=Glycerol 1,3-dihexadecanoate 2- (9-octadecenoate)  (E) -form
|SysName=Glycerol 1,3-dihexadecanoate 2- (9-octadecenoate)  (E) -form
|Common Name=alpha,alpha-Dipalmitoelaidin9-Octadecenoic acid 2- [  (1-oxohexadecyl)  oxy ] -1- [  [  (1-oxohexadecyl) oxy ]  methyl ]  ethyl esterGlycerol 1,3-dihexadecanoate 2- (9-octadecenoate)  (E) -form
|Common Name=&&alpha,alpha-Dipalmitoelaidin&&9-Octadecenoic acid 2- [  (1-oxohexadecyl)  oxy ] -1- [  [  (1-oxohexadecyl) oxy ]  methyl ]  ethyl ester&&
|Melting Point=Cryst.(acetone). Mp 56.5°C. Exhibits polymorphism. 5144
|Melting Point=Cryst.(acetone). Mp 56.5°C. Exhibits polymorphism. <<5144>>
}}
}}


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

Latest revision as of 21:00, 14 April 2010

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(脂肪酸)
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α,α-Dipalmitoelaidin
LBGTGccc:16000SC01:18109SC02:16000SC01.png
Structural Information
Glycerol 1,3-dihexadecanoate 2- (9-octadecenoate) (E) -form
  • α,α-Dipalmitoelaidin
  • 9-Octadecenoic acid 2- [ (1-oxohexadecyl) oxy ] -1- [ [ (1-oxohexadecyl) oxy ] methyl ] ethyl ester
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst.(acetone). Mp 56.5°C. Exhibits polymorphism. <<5144>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGTGccc:16000SC01:18109SC02:16000SC01 See above. Lovegren_NV et al. 1971