LBGMG-c-::18109SC02: Difference between revisions

 
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|LipidBank=NAG5054
|LipidBank=NAG5054
|SysName=Glycerol 2- (9-octadecenoate)  (E) -form
|SysName=Glycerol 2- (9-octadecenoate)  (E) -form
|Common Name=&&2-Monoelaidin&&2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate&&Glycerol 2- (9-octadecenoate)  (E) -form&&
|Common Name=&&2-Monoelaidin&&2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate&&
|Melting Point=53.7°. <<5162>>
|Melting Point=53.7°. <<5162>>
|Mass Spectra=Parent ion(P) 1.2<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 3.4<BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 2.9 <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 29<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 51 <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 1.4 <BR> Acid+H 0.6 <BR> Monoacetin 5.8 <BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 66 <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> 100 <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> 65 <BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 21 <BR> m/e<FONT FACE="Symbol">=</FONT>98 49<<5086>>,  
|Mass Spectra=Parent ion(P) 1.2<BR> P-[H_2 O] 3.4<BR>P-[CH_2 OH] 2.9 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 51 <BR> Acid CH_3 (CH_2 )_n COOH 1.4 <BR> Acid+H 0.6 <BR> Monoacetin 5.8 <BR> C_3 H_7  66 <BR> -CH_2 CH_2 CH = CH_2  100 <BR> -CH_2 CHCH = CHCH = CH_2  65 <BR> -CH = CHCH = CHCH = CH_2  21 <BR> m/e = 98 49<<5086>>,  
|Chromatograms=<<0019>>,  
|Chromatograms=<<0019>>,  
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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2-Monoelaidin
LBGMG-c-::18109SC02.png
Structural Information
Glycerol 2- (9-octadecenoate) (E) -form
  • 2-Monoelaidin
  • 2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
53.7°. <<5162>>
Spectral Information
Mass Spectra Parent ion(P) 1.2
P-[H2O] 3.4
P-[CH2OH] 2.9
Acyl CH3(CH2)nCO 29
CH2(CH2)nCO 51
Acid CH3(CH2)nCOOH 1.4
Acid+H 0.6
Monoacetin 5.8
C3H7 66
-CH2CH2CH = CH2 100
-CH2CHCH = CHCH = CH2 65
-CH = CHCH = CHCH = CH2 21
m/e = 98 49<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms <<0019>>,
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGMG-c-::18109SC02 See above. Muto_T et al. 1968