LBGTGccc:22109SC01:22109SC01:22109SC01: Difference between revisions

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|LipidBank=NAG5086
|LipidBank=NAG5086
|SysName=Glycerol tri-13-docosenoate
|SysName=Glycerol tri-13-docosenoate
|Common Name=Trierucin13-Docosenoic acid 1,2,3-propanetriyl ester  (all-Z) -formGlycerol tri-13-docosenoate
|Common Name=&&Trierucin&&13-Docosenoic acid 1,2,3-propanetriyl ester  (all-Z) -form&&Glycerol tri-13-docosenoate&&
|Melting Point=32°C Exhibits polymorphism.5155BRFONT FACE=Symbola/FONTform 6°C. FONT FACE=Symbolb/FONT'SUBFONT SIZE=-11/FONT/SUBform 17°C. FONT FACE=Symbolb/FONT'SUBFONT SIZE=-12/FONT/SUBform 30°C. 5040
|Melting Point=32°C Exhibits polymorphism.<<5155>><BR><FONT FACE="Symbol">a</FONT>form 6°C. <FONT FACE="Symbol">b</FONT>'<SUB><FONT SIZE=-1>1</FONT></SUB>form 17°C. <FONT FACE="Symbol">b</FONT>'<SUB><FONT SIZE=-1>2</FONT></SUB>form 30°C. <<5040>>
}}
}}


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

Revision as of 15:00, 18 February 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)


Trierucin
LBGTGccc:22109SC01:22109SC01:22109SC01.png
Structural Information
Glycerol tri-13-docosenoate
  • Trierucin
  • 13-Docosenoic acid 1,2,3-propanetriyl ester (all-Z) -form
  • Glycerol tri-13-docosenoate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
32°C Exhibits polymorphism.<<5155>>
aform 6°C. b'1form 17°C. b'2form 30°C. <<5040>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms