LBGMG-c-::18000SC01: Difference between revisions

 
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|LipidBank=NAG5078
|LipidBank=NAG5078
|SysName=Glycerol 2-stearate
|SysName=Glycerol 2-stearate
|Common Name=&&beta-Monostearin&&Glycerol 2-octadecanoate&&Octadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&Glycerol 2-stearate&&
|Common Name=&&beta-Monostearin&&Glycerol 2-octadecanoate&&Octadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&
|Melting Point=Cryst.(pet.ethew). 74°<BR>1,3-Benzylidene: 69°.<<5165>>
|Melting Point=Cryst.(pet.ethew). 74°<BR>1,3-Benzylidene: 69°.<<5165>>
|Optical= eta  <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44770
|Optical= eta  ^{70}_D 1.44770
|Mass Spectra=Parent ion(P) 1.2<BR> P-[0H] 0.9<BR> P-[H_2 O] 1.5 <BR>P-[CH_2 OH] 7.5 <BR>Acyl CH_3 (CH_2 )_n CO 43<BR> CH_2 (CH_2 )_n CO 10 <BR> Acid CH_3 (CH_2 )_n COOH 25 <BR> Acid+H 16<BR> Methyl ester 5.3 <BR>Monoacetin 35 <BR> C_3 H_7  100 <BR> -CH_2 CH_2 CH = CH_2  71<BR> -CH_2 CHCH = CHCH = CH_2  12 <BR> -CH = CHCH = CHCH = CH_2  3.2 <BR> m/e = 98 71<<5086>>,  
|Mass Spectra=Parent ion(P) 1.2<BR> P-[0H] 0.9<BR> P-[H_2 O] 1.5 <BR>P-[CH_2 OH] 7.5 <BR>Acyl CH_3 (CH_2 )_n CO 43<BR> CH_2 (CH_2 )_n CO 10 <BR> Acid CH_3 (CH_2 )_n COOH 25 <BR> Acid+H 16<BR> Methyl ester 5.3 <BR>Monoacetin 35 <BR> C_3 H_7  100 <BR> -CH_2 CH_2 CH = CH_2  71<BR> -CH_2 CHCH = CHCH = CH_2  12 <BR> -CH = CHCH = CHCH = CH_2  3.2 <BR> m/e = 98 71<<5086>>,  
}}
}}


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

Latest revision as of 21:00, 14 April 2010

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β-Monostearin
LBGMG-c-::18000SC01.png
Structural Information
Glycerol 2-stearate
  • β-Monostearin
  • Glycerol 2-octadecanoate
  • Octadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst.(pet.ethew). 74°
1,3-Benzylidene: 69°.<<5165>>
η 70
D
   1.44770
Spectral Information
Mass Spectra Parent ion(P) 1.2
P-[0H] 0.9
P-[H2O] 1.5
P-[CH2OH] 7.5
Acyl CH3(CH2)nCO 43
CH2(CH2)nCO 10
Acid CH3(CH2)nCOOH 25
Acid+H 16
Methyl ester 5.3
Monoacetin 35
C3H7 100
-CH2CH2CH = CH2 71
-CH2CHCH = CHCH = CH2 12
-CH = CHCH = CHCH = CH2 3.2
m/e = 98 71<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms