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

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|LipidBank=NAG5200
|LipidBank=NAG5200
|SysName=Glycerol 1,3-di-9-octadecenoate 2-hexadecanoate (Z,Z) -form
|SysName=Glycerol 1,3-di-9-octadecenoate 2-hexadecanoate (Z,Z) -form
|Common Name=alpha,alpha-Dioleopalmitin9-Octadecenoic acid 2- [  (1-oxohexadecyl)  oxy ] -1,3-propanediyl esterGlycerol 1,3-di-9-octadecenoate 2-hexadecanoate (Z,Z) -form
|Common Name=&&alpha,alpha-Dioleopalmitin&&9-Octadecenoic acid 2- [  (1-oxohexadecyl)  oxy ] -1,3-propanediyl ester&&Glycerol 1,3-di-9-octadecenoate 2-hexadecanoate (Z,Z) -form&&
|Melting Point=Oil. Mp 5-6°, 19°. Exhibits polymorphism.5173
|Melting Point=Oil. Mp 5-6°, 19°. Exhibits polymorphism.<<5173>>
}}
}}


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

Revision as of 15:00, 18 February 2010

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Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
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(スフィンゴ脂質)
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α,α-Dioleopalmitin
LBGTGccc:18109SC01:16000SC01:18109SC01.png
Structural Information
Glycerol 1,3-di-9-octadecenoate 2-hexadecanoate (Z,Z) -form
  • α,α-Dioleopalmitin
  • 9-Octadecenoic acid 2- [ (1-oxohexadecyl) oxy ] -1,3-propanediyl ester
  • Glycerol 1,3-di-9-octadecenoate 2-hexadecanoate (Z,Z) -form
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Oil. Mp 5-6°, 19°. Exhibits polymorphism.<<5173>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms