LBGTGccc:10000SC01:18109SC01:18109SC01: Difference between revisions

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|LipidBank=NAG5279
|LipidBank=NAG5279
|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form
|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form
|Common Name=&&1-Capril-2,3-diolein&&Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form&&
|Common Name=1-Capril-2,3-dioleinGlycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form
|Melting Point=-0.5∼0.5°C.
|Melting Point=-0.5#8764;0.5°C.
|Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>5</FONT></SUP> 1.45941
|Optical=FONT FACE=Symbolh/FONT SUPFONT SIZE=-13/FONT/SUPSUPFONT SIZE=-15/FONT/SUP 1.45941
}}
}}


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

Revision as of 20:00, 27 January 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)


GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGTGccc:10000SC01:18109SC01:18109SC01.png
Structural Information
Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form
  • Capril-2,3-dioleinGlycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
-0.5#8764;0.5°C.
FONT FACE=Symbolh/FONT SUPFONT SIZE=-13/FONT/SUPSUPFONT SIZE=-15/FONT/SUP 1.45941
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms