LBGMGc--:14000SC01: Difference between revisions

Revision as of 15:00, 18 February 2010

α-Monomyristin

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

@@ Line 4: / Line 4: @@
 |LipidBank=NAG5033
 |SysName=2,3-Dihydroxypropyl tetradecanoate
-|Common Name=alpha-Monomyristin1-MonomyristinGlycerol 1-myristateGlycerol 1-tetradecanoate () -form2,3-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] 3.2BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 14BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 14BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 96BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 7.0BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 13BR Acid+H 27BR Methyl ester 7.5 BRMonoacetin 43BR 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 73BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 11BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 2.7BR m/eFONT FACE=Symbol=/FONT98 775086,
+|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>>,
 }}
 {{Lipid/Footer}}

IDs and Links
LipidBank	NAG5033
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}

mol	LBGMGc--:14000SC01

LBGMGc--:14000SC01: Difference between revisions

Revision as of 15:00, 18 February 2010

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