LBGMG-c-::16000SC01: Difference between revisions

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|LipidBank=NAG5104
|LipidBank=NAG5104
|SysName=Glycerol 2-palmitate
|SysName=Glycerol 2-palmitate
|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl)  ethyl ester&&Glycerol 2-palmitate&&
|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl)  ethyl ester&&
|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>>
|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>>
|Optical=<FONT FACE="Symbol">h</FONT> <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44605
|Optical= eta  ^{70}_D 1.44605
|Mass Spectra=Parent ion(P) 0.8<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.8 <BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 4.0 <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 37<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 4.1 <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 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <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> 69<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 44<<5086>>,  
|Mass Spectra=Parent ion(P) 0.8<BR> P-[H_2 O] 1.8 <BR>P-[CH_2 OH] 4.0 <BR>Acyl CH_3 (CH_2 )_n CO 37<BR> CH_2 (CH_2 )_n CO 4.1 <BR> Acid CH_3 (CH_2 )_n COOH 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <BR> C_3 H_7  100 <BR> -CH_2 CH_2 CH = CH_2  69<BR> -CH_2 CHCH = CHCH = CH_2  12<BR> -CH = CHCH = CHCH = CH_2  3.2 <BR> m/e = 98 44<<5086>>,  
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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β-Monopalmitin
LBGMG-c-::16000SC01.png
Structural Information
Glycerol 2-palmitate
  • β-Monopalmitin
  • Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst.(pet.ether). 69°.C
1,3-Benzylidene: 63.5°C.<<5168>>
η 70
D
   1.44605
Spectral Information
Mass Spectra Parent ion(P) 0.8
P-[H2O] 1.8
P-[CH2OH] 4.0
Acyl CH3(CH2)nCO 37
CH2(CH2)nCO 4.1
Acid CH3(CH2)nCOOH 4.2
Acid+H 9.0
Methyl ester 2.8
Monoacetin 30
C3H7 100
-CH2CH2CH = CH2 69
-CH2CHCH = CHCH = CH2 12
-CH = CHCH = CHCH = CH2 3.2
m/e = 98 44<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms