LBGTGccc:YS6CA0014:18109SC01:18109SC01: Difference between revisions

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|LipidBank=NAG5263
|LipidBank=NAG5263
|SysName=Glycerol 1-hexanoate 2,3-di-9-octadecenoate
|SysName=Glycerol 1-hexanoate 2,3-di-9-octadecenoate
|Common Name=1-Caproyl-2,3-dioleinGlycerol 1-hexanoate 2,3-di-9-octadecenoate
|Common Name=&&1-Caproyl-2,3-diolein&&Glycerol 1-hexanoate 2,3-di-9-octadecenoate&&
|Melting Point=-11.0--10.0°C.
|Melting Point=-11.0--10.0°C.
|Optical=FONT FACE=Symbolh/FONT SUPFONT SIZE=-13/FONT/SUPSUPFONT SIZE=-15/FONT/SUP 1.46114
|Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>5</FONT></SUP> 1.46114
}}
}}


{{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)
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(雑誌一覧)
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(ページの書き方)


1-Caproyl-2,3-diolein
LBGTGccc:YS6CA0014:18109SC01:18109SC01.png
Structural Information
Glycerol 1-hexanoate 2,3-di-9-octadecenoate
  • 1-Caproyl-2,3-diolein
  • Glycerol 1-hexanoate 2,3-di-9-octadecenoate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
-11.0--10.0°C.
h 35 1.46114
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms