LBGTGccc:14000SC01:14000SC01:18109SC02: Difference between revisions

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|LipidBank=NAG5284
|LipidBank=NAG5284
|SysName=Glycerol 1,2-tetradecanoate 3- (9-octadecenoate)  (E) -form
|SysName=Glycerol 1,2-tetradecanoate 3- (9-octadecenoate)  (E) -form
|Common Name=&&1-Elaidino-2,3-dimyristin&&Glycerol 1,2-tetradecanoate 3- (9-octadecenoate)  (E) -form&&
|Common Name=1-Elaidino-2,3-dimyristinGlycerol 1,2-tetradecanoate 3- (9-octadecenoate)  (E) -form
|Melting Point=39.5°C.
|Melting Point=39.5°C.
|Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>4</FONT></SUP><SUP><FONT SIZE=-1>5</FONT></SUP> 1.45136
|Optical=FONT FACE=Symbolh/FONT SUPFONT SIZE=-14/FONT/SUPSUPFONT SIZE=-15/FONT/SUP 1.45136
}}
}}


{{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:14000SC01:14000SC01:18109SC02.png
Structural Information
Glycerol 1,2-tetradecanoate 3- (9-octadecenoate) (E) -form
  • Elaidino-2,3-dimyristinGlycerol 1,2-tetradecanoate 3- (9-octadecenoate) (E) -form
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
39.5°C.
FONT FACE=Symbolh/FONT SUPFONT SIZE=-14/FONT/SUPSUPFONT SIZE=-15/FONT/SUP 1.45136
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms