LBGTGccc:18000SC01:18000SC01:22000SC01: Difference between revisions

 
(3 intermediate revisions by the same user not shown)
Line 4: Line 4:
|LipidBank=NAG5172
|LipidBank=NAG5172
|SysName=Glycerol 1,2-dioctadecanoate 3-docosanoate () -form
|SysName=Glycerol 1,2-dioctadecanoate 3-docosanoate () -form
|Common Name=&&alpha,beta-Distearobehenin&&Docosanoic acid 2,3-bis [  (1-oxooctadecyl)  oxy ]  propyl ester&&Glycerol 1,2-dioctadecanoate 3-docosanoate () -form&&
|Common Name=&&alpha,beta-Distearobehenin&&Docosanoic acid 2,3-bis [  (1-oxooctadecyl)  oxy ]  propyl ester&&
|Melting Point=Cryst. (hexane/ acetone). Mp 49°C, 75.5°C. Exhibits polymorphism. <<5171>>
|Melting Point=Cryst. (hexane/ acetone). Mp 49°C, 75.5°C. Exhibits polymorphism. <<5171>>
}}
}}


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

Latest revision as of 21:00, 14 April 2010

LipidBank Top
(トップ)
Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
Journals
(雑誌一覧)
How to edit
(ページの書き方)


α,β-Distearobehenin
LBGTGccc:18000SC01:18000SC01:22000SC01.png
Structural Information
Glycerol 1,2-dioctadecanoate 3-docosanoate () -form
  • α,β-Distearobehenin
  • Docosanoic acid 2,3-bis [ (1-oxooctadecyl) oxy ] propyl ester
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst. (hexane/ acetone). Mp 49°C, 75.5°C. Exhibits polymorphism. <<5171>>
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:18000SC01:18000SC01:22000SC01 See above. Lutton_ES et al. 1972