LBGMG-c-::16000SC01: Difference between revisions
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|LipidBank=NAG5104
|LipidBank=NAG5104
|SysName=Glycerol 2-palmitate
|SysName=Glycerol 2-palmitate
|Common Name=beta-MonopalmitinHexadecanoic acid 2-hydroxy-1- (hydroxymethyl)  ethyl esterGlycerol 2-palmitate
|Common Name=&&beta-Monopalmitin&&Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl)  ethyl ester&&Glycerol 2-palmitate&&
|Melting Point=Cryst.(pet.ether). 69°.C BR1,3-Benzylidene: 63.5°C.5168
|Melting Point=Cryst.(pet.ether). 69°.C <BR>1,3-Benzylidene: 63.5°C.<<5168>>
|Optical=FONT FACE=Symbolh/FONT IMG ALIGN=ABSMIDDLE SRC=/symbol.d/d-70.gif HEIGHT=16 WIDTH=11 ALT=d-70 1.44605
|Optical=<FONT FACE="Symbol">h</FONT> <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44605
|Mass Spectra=Parent ion(P) 0.8BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.8 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 4.0 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 37BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 4.1 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 4.2 BR Acid+H 9.0BR Methyl ester 2.8 BRMonoacetin 30 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 69BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 12BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 3.2 BR m/eFONT FACE=Symbol=/FONT98 445086,  
|Mass Spectra=Parent ion(P) 0.8<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.8 <BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 4.0 <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 37<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 4.1 <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 4.2 <BR> Acid+H 9.0<BR> Methyl ester 2.8 <BR>Monoacetin 30 <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> 69<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> 12<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 3.2 <BR> m/e<FONT FACE="Symbol">=</FONT>98 44<<5086>>,  
}}
}}


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

Revision as of 15:00, 18 February 2010

LipidBank Top
(トップ) 		Fatty acid
(脂肪酸) 		Glycerolipid
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(雑誌一覧) 		How to edit
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IDs and Links
LipidBank NAG5104
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGMG-c-::16000SC01
β-Monopalmitin
LBGMG-c-::16000SC01.png
Structural Information
Glycerol 2-palmitate
  • β-Monopalmitin
  • Hexadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester
  • Glycerol 2-palmitate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst.(pet.ether). 69°.C
1,3-Benzylidene: 63.5°C.<<5168>>
h <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44605
Spectral Information
Mass Spectra Parent ion(P) 0.8
P-[H2O] 1.8
P-[CH2OH] 4.0
Acyl CH3(CH2)nCO 37
CH2(CH2)nCO 4.1
Acid CH3(CH2)nCOOH 4.2
Acid+H 9.0
Methyl ester 2.8
Monoacetin 30
C3H7 100
-CH2CH2CH=CH2 69
-CH2CHCH=CHCH=CH2 12
-CH=CHCH=CHCH=CH2 3.2
m/e=98 44<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms



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