LBGDGcc-:12000SC01:18109SC01: Difference between revisions

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|LipidBank=NAG5289
|LipidBank=NAG5289
|SysName=Glycerol-1-dodecanoate-2- (9-octadecenoate)  
|SysName=Glycerol-1-dodecanoate-2- (9-octadecenoate)  
|Common Name=&&1-Lauro-2-olein&&Glycerol-1-dodecanoate-2- (9-octadecenoate) &&
|Common Name=1-Lauro-2-oleinGlycerol-1-dodecanoate-2- (9-octadecenoate)  
|Melting Point=<FONT FACE="Symbol">b</FONT>form 32°C.
|Melting Point=FONT FACE=Symbolb/FONTform 32°C.
|Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>7</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP> 1.44335
|Optical=FONT FACE=Symbolh/FONT SUPFONT SIZE=-17/FONT/SUPSUPFONT SIZE=-10/FONT/SUP 1.44335
}}
}}


{{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
LBGDGcc-:12000SC01:18109SC01.png
Structural Information
Glycerol-1-dodecanoate-2- (9-octadecenoate)
  • Lauro-2-oleinGlycerol-1-dodecanoate-2- (9-octadecenoate)
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
FONT FACE=Symbolb/FONTform 32°C.
FONT FACE=Symbolh/FONT SUPFONT SIZE=-17/FONT/SUPSUPFONT SIZE=-10/FONT/SUP 1.44335
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms