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

 
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|LipidBank=NAG5199
|LipidBank=NAG5199
|SysName=Glycerol 1,3-di-9-octadecenoate 2-hexadecanoate (E,E) -form
|SysName=Glycerol 1,3-di-9-octadecenoate 2-hexadecanoate (E,E) -form
|Common Name=&&alpha,alpha-Dielaidopalmitin&&9-Octadecenoic acid 2- [  (1-oxohexadecyl)  oxy ] -1,3-propanediyl ester&&Glycerol 1,3-di-9-octadecenoate 2-hexadecanoate (E,E) -form&&
|Common Name=&&alpha,alpha-Dielaidopalmitin&&9-Octadecenoic acid 2- [  (1-oxohexadecyl)  oxy ] -1,3-propanediyl ester&&
|Melting Point=Cryst. Mp 44.5°. Exhibits polymorphism.<<5173>>
|Melting Point=Cryst. Mp 44.5°. Exhibits polymorphism.<<5173>>
}}
}}


{{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)
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(雑誌一覧)
How to edit
(ページの書き方)


α,α-Dielaidopalmitin
LBGTGccc:18109SC02:16000SC01:18109SC02.png
Structural Information
Glycerol 1,3-di-9-octadecenoate 2-hexadecanoate (E,E) -form
  • α,α-Dielaidopalmitin
  • 9-Octadecenoic acid 2- [ (1-oxohexadecyl) oxy ] -1,3-propanediyl ester
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst. Mp 44.5°. Exhibits polymorphism.<<5173>>
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:18109SC02:16000SC01:18109SC02 See above. Howe_RJ et al. 1951