LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013 2: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|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=&&E&&
|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=[ alpha ]_D = +13.15° (c=5, benzene) <<0015>>
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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IDs and Links
LipidBank PPA0032
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013 2
E
LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013 2.png
Structural Information
1-Octadecanoyl-2-O-acetyl-3-O-benzyl-sn-glycerol
  • E
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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