LBGMGc--:18000SC01 2: Difference between revisions
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|LipidBank=NAG5080
|LipidBank=NAG5080
|SysName=Glycerol 1-octadecanoate (R) -form
|SysName=Glycerol 1-octadecanoate (R) -form
|Common Name=3-Stearoyl-sn-glycerolOctadecanoic acid 2,3-dihydroxypropyl esterGlycerol 1-octadecanoate (R) -form
|Common Name=&&3-Stearoyl-sn-glycerol&&Octadecanoic acid 2,3-dihydroxypropyl ester&&Glycerol 1-octadecanoate (R) -form&&
|Melting Point=Cryst.(Chloroform at -20°). 74-75°.BRIsopropylidene: Cryst.(Ethanol). 42-43°.5165/5075
|Melting Point=Cryst.(Chloroform at -20°). 74-75°.<BR>Isopropylidene: Cryst.(Ethanol). 42-43°.<<5165>>/<<5075>>
|Reflactive=-34.1°(Ethanol). 5009
|Reflactive=-34.1°(Ethanol). <<5009>>
|Mass Spectra=Parent ion(P) 0.7BR P-[0H] 1.6BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.4 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 7.2 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 40BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 9.1 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 51 BR Acid+H 21BR Methyl ester 5.4 BRMonoacetin 31 BR 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 83BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 15BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 4.6 BR m/eFONT FACE=Symbol=/FONT98 715086,  
|Mass Spectra=Parent ion(P) 0.7<BR> P-[0H] 1.6<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.4 <BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 7.2 <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 40<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 9.1 <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 51 <BR> Acid+H 21<BR> Methyl ester 5.4 <BR>Monoacetin 31 <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> 83<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> 15<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 4.6 <BR> m/e<FONT FACE="Symbol">=</FONT>98 71<<5086>>,  
}}
}}


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{{Lipid/Footer}}

Revision as of 15:00, 18 February 2010

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IDs and Links
LipidBank NAG5080
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGMGc--:18000SC01 2
3-Stearoyl-sn-glycerol
LBGMGc--:18000SC01 2.png
Structural Information
Glycerol 1-octadecanoate (R) -form
  • 3-Stearoyl-sn-glycerol
  • Octadecanoic acid 2,3-dihydroxypropyl ester
  • Glycerol 1-octadecanoate (R) -form
Formula C23H46O4
Exact Mass 386.33960995999996
Average Mass 386.60894
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCC(O)CCO
Physicochemical Information
Cryst.(Chloroform at -20°). 74-75°.
Isopropylidene: Cryst.(Ethanol). 42-43°.<<5165>>/<<5075>>
Spectral Information
Mass Spectra Parent ion(P) 0.7
P-[0H] 1.6
P-[H2O] 1.4
P-[CH2OH] 7.2
Acyl CH3(CH2)nCO 40
CH2(CH2)nCO 9.1
Acid CH3(CH2)nCOOH 51
Acid+H 21
Methyl ester 5.4
Monoacetin 31
C3H7 100
-CH2CH2CH=CH2 83
-CH2CHCH=CHCH=CH2 15
-CH=CHCH=CHCH=CH2 4.6
m/e=98 71<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms



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