LBGTGccc:18000SC01:YS4CA0015:16000SC01 2: Difference between revisions

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|LipidBank=NAG5077
|LipidBank=NAG5077
|SysName=Glycerol 1-octadecanoate 2-butanoate 3-hexadecanoate  () -form
|SysName=Glycerol 1-octadecanoate 2-butanoate 3-hexadecanoate  () -form
|Common Name=&&alpha-Stearo-beta-butyropalmitin&&Glycerol 1-octadecanoate 2-butanoate 3-hexadecanoate  () -form&&
|Common Name=alpha-Stearo-beta-butyropalmitinGlycerol 1-octadecanoate 2-butanoate 3-hexadecanoate  () -form
|Melting Point=Cryst.(Benzene/Ethanol). 45.5-46°.<<5165>>
|Melting Point=Cryst.(Benzene/Ethanol). 45.5-46°.5165
|Reflactive=<<5008>>
|Reflactive=5008
}}
}}


{{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:18000SC01:YS4CA0015:16000SC01 2.png
Structural Information
Glycerol 1-octadecanoate 2-butanoate 3-hexadecanoate () -form
  • pha-Stearo-β-butyropalmitinGlycerol 1-octadecanoate 2-butanoate 3-hexadecanoate () -form
Formula C43H82O6
Exact Mass 694.6111403560001
Average Mass 695.10758
SMILES C(CCCCCCCCCC)CCCCCCC(=O)OCCC(CCOC(CCCCCCCCCCCCCCC)=O)OC(=O)CCC
Physicochemical Information
Cryst.(Benzene/Ethanol). 45.5-46°.5165
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms