LBGMGc--:16000SC01: Difference between revisions

Revision as of 20:00, 27 January 2010

GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer

Structural Information
	α-Monopalmitin
	ycerol 1-palmitateGlycerol 1-hexadecanoate () -formHexadexanoic acid 2,3-dihydroxypropyl esteralpha-Monopalmitin

Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
	Cryst.(pet.ether). 77°C.5168











Spectral Information
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,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms

@@ Line 4: / Line 4: @@
 |LipidBank=NAG5102
 |SysName=alpha-Monopalmitin
-|Common Name=&&Glycerol 1-palmitate&&Glycerol 1-hexadecanoate  () -form&&Hexadexanoic acid 2,3-dihydroxypropyl ester&&alpha-Monopalmitin&&
+|Common Name=Glycerol 1-palmitateGlycerol 1-hexadecanoate  () -formHexadexanoic acid 2,3-dihydroxypropyl esteralpha-Monopalmitin
-|Melting Point=Cryst.(pet.ether). 77°C.<<5168>>
+|Melting Point=Cryst.(pet.ether). 77°C.5168
-|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>>,
+|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,
 }}
 {{Lipid/Footer}}

IDs and Links
LipidBank	NAG5102
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}

mol	LBGMGc--:16000SC01

LBGMGc--:16000SC01: Difference between revisions

Revision as of 20:00, 27 January 2010

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