LBGMG-c-::18000SC01: Difference between revisions

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|LipidBank=NAG5078
|LipidBank=NAG5078
|SysName=Glycerol 2-stearate
|SysName=Glycerol 2-stearate
|Common Name=beta-MonostearinGlycerol 2-octadecanoateOctadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl esterGlycerol 2-stearate
|Common Name=&&beta-Monostearin&&Glycerol 2-octadecanoate&&Octadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&Glycerol 2-stearate&&
|Melting Point=Cryst.(pet.ethew). 74°BR1,3-Benzylidene: 69°.5165
|Melting Point=Cryst.(pet.ethew). 74°<BR>1,3-Benzylidene: 69°.<<5165>>
|Optical=FONT FACE=Symbolh/FONT IMG ALIGN=ABSMIDDLE SRC=/symbol.d/d-70.gif HEIGHT=16 WIDTH=11 ALT=d-70 1.44770
|Optical=<FONT FACE="Symbol">h</FONT> <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44770
|Mass Spectra=Parent ion(P) 1.2BR P-[0H] 0.9BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.5 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 7.5 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 43BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 10 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 25 BR Acid+H 16BR Methyl ester 5.3 BRMonoacetin 35 BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 100 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 71BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 12 BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 3.2 BR m/eFONT FACE=Symbol=/FONT98 715086,  
|Mass Spectra=Parent ion(P) 1.2<BR> P-[0H] 0.9<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.5 <BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 7.5 <BR>Acyl CH<SUB><FONT SIZE=-1>3</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>CO 43<BR> CH<SUB><FONT SIZE=-1>2</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>CO 10 <BR> Acid CH<SUB><FONT SIZE=-1>3</FONT></SUB>(CH<SUB><FONT SIZE=-1>2</FONT></SUB>)<SUB><FONT SIZE=-1>n</FONT></SUB>COOH 25 <BR> Acid+H 16<BR> Methyl ester 5.3 <BR>Monoacetin 35 <BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 100 <BR> -CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<SUB><FONT SIZE=-1>2</FONT></SUB>CH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 71<BR> -CH<SUB><FONT SIZE=-1>2</FONT></SUB>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 12 <BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 3.2 <BR> m/e<FONT FACE="Symbol">=</FONT>98 71<<5086>>,  
}}
}}


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{{Lipid/Footer}}

Revision as of 15:00, 18 February 2010

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Fatty acid
(脂肪酸)
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β-Monostearin
LBGMG-c-::18000SC01.png
Structural Information
Glycerol 2-stearate
  • β-Monostearin
  • Glycerol 2-octadecanoate
  • Octadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester
  • Glycerol 2-stearate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst.(pet.ethew). 74°
1,3-Benzylidene: 69°.<<5165>>
h <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44770
Spectral Information
Mass Spectra Parent ion(P) 1.2
P-[0H] 0.9
P-[H2O] 1.5
P-[CH2OH] 7.5
Acyl CH3(CH2)nCO 43
CH2(CH2)nCO 10
Acid CH3(CH2)nCOOH 25
Acid+H 16
Methyl ester 5.3
Monoacetin 35
C3H7 100
-CH2CH2CH=CH2 71
-CH2CHCH=CHCH=CH2 12
-CH=CHCH=CHCH=CH2 3.2
m/e=98 71<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms