LBGMG-c-::16000SC01: Difference between revisions

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Revision as of 00:00, 19 February 2010

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Fatty acid
(脂肪酸)

Glycerolipid
(グリセロ脂質)

Sphingolipid
(スフィンゴ脂質)

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β-Monopalmitin

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

@@ Line 4: / Line 4: @@
 |LipidBank=NAG5104
 |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}}

IDs and Links
LipidBank	NAG5104
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}

mol	LBGMG-c-::16000SC01

LBGMG-c-::16000SC01: Difference between revisions

Revision as of 00:00, 19 February 2010

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