LBGMGc--:14000SC01: Difference between revisions

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|Common Name=&&alpha-Monomyristin&&1-Monomyristin&&Glycerol 1-myristate&&Glycerol 1-tetradecanoate () -form&&2,3-Dihydroxypropyl tetradecanoate&&
|Common Name=&&alpha-Monomyristin&&1-Monomyristin&&Glycerol 1-myristate&&Glycerol 1-tetradecanoate () -form&&2,3-Dihydroxypropyl tetradecanoate&&
|Melting Point=70-71°C. <<5159>>
|Melting Point=70-71°C. <<5159>>
|Mass Spectra=P-[0H] 3.2<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 14<BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 14<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 96<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 7.0<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 13<BR> Acid+H 27<BR> Methyl ester 7.5 <BR>Monoacetin 43<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> 73<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> 11<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 2.7<BR> m/e<FONT FACE="Symbol">=</FONT>98 77<<5086>>,  
|Mass Spectra=P-[0H] 3.2<BR> P-[H_2 O] 14<BR>P-[CH_2 OH] 14<BR>Acyl CH_3 (CH_2 )_n CO 96<BR> CH_2 (CH_2 )_n CO 7.0<BR> Acid CH_3 (CH_2 )_n COOH 13<BR> Acid+H 27<BR> Methyl ester 7.5 <BR>Monoacetin 43<BR> C_3 H_7  100 <BR> -CH_2 CH_2 CH=CH_2  73<BR> -CH_2 CHCH=CHCH=CH_2  11<BR> -CH=CHCH=CHCH=CH_2  2.7<BR> m/e=98 77<<5086>>,  
}}
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Revision as of 14:00, 19 February 2010

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α-Monomyristin
LBGMGc--:14000SC01.png
Structural Information
2,3-Dihydroxypropyl tetradecanoate
  • α-Monomyristin
  • 1-Monomyristin
  • Glycerol 1-myristate
  • Glycerol 1-tetradecanoate () -form
  • 2,3-Dihydroxypropyl tetradecanoate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
70-71°C. <<5159>>
Spectral Information
Mass Spectra P-[0H] 3.2
P-[H2O] 14
P-[CH2OH] 14
Acyl CH3(CH2)nCO 96
CH2(CH2)nCO 7.0
Acid CH3(CH2)nCOOH 13
Acid+H 27
Methyl ester 7.5
Monoacetin 43
C3H7 100
-CH2CH2CH=CH2 73
-CH2CHCH=CHCH=CH2 11
-CH=CHCH=CHCH=CH2 2.7
m/e=98 77<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGMGc--:14000SC01 See above. Artamonov_AF et al. 1977
n.a. LBGMGc--:14000SC01 See above. Shimada_H et al. 1997