LBGMG-c-::14000SC01: Difference between revisions

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|LipidBank=NAG5032
|LipidBank=NAG5032
|SysName=Glycerol 2-myristate
|SysName=Glycerol 2-myristate
|Common Name=beta-Monomyristin2-MonomyristinGlycerol 2-tetradecanoateGlycerol 2-myristate
|Common Name=&&beta-Monomyristin&&2-Monomyristin&&Glycerol 2-tetradecanoate&&Glycerol 2-myristate&&
|Melting Point=Cryst. (Pet.ether). 60-61°C.BR1,3-Benzylidene:62°C. 5159
|Melting Point=Cryst. (Pet.ether). 60-61°C.<BR>1,3-Benzylidene:62°C. <<5159>>
|Optical=FONT FACE=Symbolh/FONT IMG ALIGN=ABSMIDDLE SRC=/symbol.d/d-70.gif HEIGHT=16 WIDTH=11 ALT=d-70 1.44420
|Optical=<FONT FACE="Symbol">h</FONT> <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44420
|Mass Spectra=P-[0H] 2.2BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.0BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 15 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 82BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 6.6BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 15BR Acid+H 29BR Methyl ester 8.9 BRMonoacetin 44BR 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 70BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 10BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 2.9 BR m/eFONT FACE=Symbol=/FONT98 755086,  
|Mass Spectra=P-[0H] 2.2<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.0<BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 15 <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 82<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 6.6<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 15<BR> Acid+H 29<BR> Methyl ester 8.9 <BR>Monoacetin 44<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> 70<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> 10<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 2.9 <BR> m/e<FONT FACE="Symbol">=</FONT>98 75<<5086>>,  
}}
}}


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Revision as of 15:00, 18 February 2010

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IDs and Links
LipidBank NAG5032
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGMG-c-::14000SC01
β-Monomyristin
LBGMG-c-::14000SC01.png
Structural Information
Glycerol 2-myristate
  • β-Monomyristin
  • 2-Monomyristin
  • Glycerol 2-tetradecanoate
  • Glycerol 2-myristate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst. (Pet.ether). 60-61°C.
1,3-Benzylidene:62°C. <<5159>>
h <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44420
Spectral Information
Mass Spectra P-[0H] 2.2
P-[H2O] 1.0
P-[CH2OH] 15
Acyl CH3(CH2)nCO 82
CH2(CH2)nCO 6.6
Acid CH3(CH2)nCOOH 15
Acid+H 29
Methyl ester 8.9
Monoacetin 44
C3H7 100
-CH2CH2CH=CH2 70
-CH2CHCH=CHCH=CH2 10
-CH=CHCH=CHCH=CH2 2.9
m/e=98 75<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms



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