LBGMGc--:18206SC05: Difference between revisions

 
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|LipidBank=NAG5089
|LipidBank=NAG5089
|SysName=Glycerol 1- (9,12-octadecadienoate)  () - (Z,Z) -form
|SysName=Glycerol 1- (9,12-octadecadienoate)  () - (Z,Z) -form
|Common Name=&&alpha-Monolinolein&&1-Monolinolein&&Linolein&&2,3-Dihydoroxypropyl-9,12-octadecadienoic acid&&Glycerol 1- (9,12-octadecadienoate)  () - (Z,Z) -form&&
|Common Name=&&alpha-Monolinolein&&1-Monolinolein&&Linolein&&2,3-Dihydoroxypropyl-9,12-octadecadienoic acid&&
|Melting Point=Cryst.(Benzene at -26°) 14-15°C.<<5166>>
|Melting Point=Cryst.(Benzene at -26°) 14-15°C.<<5166>>
|Mass Spectra=Parent ion(P) 2.7<BR> P-[0H] 1.0<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.9 <BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 0.6 <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 55 <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 8.8 <BR> Acid+H 2.2 <BR> Monoacetin 3.6 <BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 29 <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> 100 <BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 42 <BR> m/e<FONT FACE="Symbol">=</FONT>98 9.5<<5086>>,  
|Mass Spectra=Parent ion(P) 2.7<BR> P-[0H] 1.0<BR> P-[H_2 O] 1.9 <BR>P-[CH_2 OH] 0.6 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 55 <BR> Acid CH_3 (CH_2 )_n COOH 8.8 <BR> Acid+H 2.2 <BR> Monoacetin 3.6 <BR> C_3 H_7  29 <BR> -CH_2 CH_2 CH = CH_2  73 <BR> -CH_2 CHCH = CHCH = CH_2  100 <BR> -CH = CHCH = CHCH = CH_2  42 <BR> m/e = 98 9.5<<5086>>,  
|Chromatograms=<<0033>>,  
|Chromatograms=<<0033>>,  
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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α-Monolinolein
LBGMGc--:18206SC05.png
Structural Information
Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form
  • α-Monolinolein
  • 1-Monolinolein
  • Linolein
  • 2,3-Dihydoroxypropyl-9,12-octadecadienoic acid
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst.(Benzene at -26°) 14-15°C.<<5166>>
Spectral Information
Mass Spectra Parent ion(P) 2.7
P-[0H] 1.0
P-[H2O] 1.9
P-[CH2OH] 0.6
Acyl CH3(CH2)nCO 29
CH2(CH2)nCO 55
Acid CH3(CH2)nCOOH 8.8
Acid+H 2.2
Monoacetin 3.6
C3H7 29
-CH2CH2CH = CH2 73
-CH2CHCH = CHCH = CH2 100
-CH = CHCH = CHCH = CH2 42
m/e = 98 9.5<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms <<0033>>,
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGMGc--:18206SC05 See above. Iatrides_MC et al. 1989
n.a. LBGMGc--:18206SC05 See above. Johnson_CB et al. 1966
n.a. LBGMGc--:18206SC05 See above. Sola_A et al. 1986