LBGMGc--:16000SC01 2: Difference between revisions
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|LipidBank=NAG5103
|LipidBank=NAG5103
|SysName=Glycerol 1-hexadecanoate (R) -form
|SysName=Glycerol 1-hexadecanoate (R) -form
|Common Name=3-Palmitoyl-sn-glycerolHexadecanoic acid 2,3-dihydroxypropyl esterGlycerol 1-hexadecanoate (R) -form
|Common Name=&&3-Palmitoyl-sn-glycerol&&Hexadecanoic acid 2,3-dihydroxypropyl ester&&Glycerol 1-hexadecanoate (R) -form&&
|Melting Point=Cryst.(pet.ether). 71-72°C.5168
|Melting Point=Cryst.(pet.ether). 71-72°C.<<5168>>
|Reflactive=[FONT FACE=Symbola/FONT] SUBFONT SIZE=-1D/FONT/SUB-4.3°(c, 10 in Py).5168
|Reflactive=[<FONT FACE="Symbol">a</FONT>] <SUB><FONT SIZE=-1>D</FONT></SUB>-4.3°(c, 10 in Py).<<5168>>
|Mass Spectra= P-[0H] 1.2BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.0 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 5.5 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 31BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 4.3 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 11 BR Acid+H 10BR Methyl ester 3.8 BRMonoacetin 21 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 62BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 8.0BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 1.8BR m/eFONT FACE=Symbol=/FONT98 445086,  
|Mass Spectra= P-[0H] 1.2<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.0 <BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 5.5 <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 31<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 4.3 <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 11 <BR> Acid+H 10<BR> Methyl ester 3.8 <BR>Monoacetin 21 <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> 62<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> 8.0<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 1.8<BR> m/e<FONT FACE="Symbol">=</FONT>98 44<<5086>>,  
}}
}}


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{{Lipid/Footer}}

Revision as of 15:00, 18 February 2010

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IDs and Links
LipidBank NAG5103
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGMGc--:16000SC01 2
3-Palmitoyl-sn-glycerol
LBGMGc--:16000SC01 2.png
Structural Information
Glycerol 1-hexadecanoate (R) -form
  • 3-Palmitoyl-sn-glycerol
  • Hexadecanoic acid 2,3-dihydroxypropyl ester
  • Glycerol 1-hexadecanoate (R) -form
Formula C21H42O4
Exact Mass 358.30830983199996
Average Mass 358.55577999999997
SMILES CCCCCCCCCCCCCCCC(=O)OCCC(O)CCO
Physicochemical Information
Cryst.(pet.ether). 71-72°C.<<5168>>
Spectral Information
Mass Spectra P-[0H] 1.2
P-[H2O] 1.0
P-[CH2OH] 5.5
Acyl CH3(CH2)nCO 31
CH2(CH2)nCO 4.3
Acid CH3(CH2)nCOOH 11
Acid+H 10
Methyl ester 3.8
Monoacetin 21
C3H7 100
-CH2CH2CH=CH2 62
-CH2CHCH=CHCH=CH2 8.0
-CH=CHCH=CHCH=CH2 1.8
m/e=98 44<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms



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