LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013 2: Difference between revisions
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|LipidBank=PPA0032
|LipidBank=PPA0032
|SysName=1-Octadecanoyl-2-O-acetyl-3-O-benzyl-sn-glycerol
|SysName=1-Octadecanoyl-2-O-acetyl-3-O-benzyl-sn-glycerol
|Common Name=&&E&&1-Octadecanoyl-2-O-acetyl-3-O-benzyl-sn-glycerol&&
|Common Name=E1-Octadecanoyl-2-O-acetyl-3-O-benzyl-sn-glycerol
|Melting Point=35-36° <<0015>>
|Melting Point=35-36° 0015
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +13.15° (c=5, benzene) <<0015>>
|Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= +13.15° (c=5, benzene) 0015
}}
}}


{{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
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(雑誌一覧) 		How to edit
(ページの書き方)


IDs and Links
LipidBank PPA0032
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013 2
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013 2.png
Structural Information
1-Octadecanoyl-2-O-acetyl-3-O-benzyl-sn-glycerol
  • -Octadecanoyl-2-O-acetyl-3-O-benzyl-sn-glycerol
Formula C19H24O4
Exact Mass 316.167459256
Average Mass 316.39146
SMILES CCOOC(COCc(c2)cccc2)COCc(c1)cccc1
Physicochemical Information
35-36° 0015
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms



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