LBGMG-c-::18000SC01: 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-Monostearin

Structural Information
	Glycerol 2-stearate
	β-Monostearin Glycerol 2-octadecanoate Octadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester Glycerol 2-stearate

Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
	Cryst.(pet.ethew). 74° 1,3-Benzylidene: 69°.<<5165>>


	h <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44770








Spectral Information
Mass Spectra	Parent ion(P) 1.2 P-[0H] 0.9 P-[H₂O] 1.5 P-[CH₂OH] 7.5 Acyl CH₃(CH₂)_nCO 43 CH₂(CH₂)_nCO 10 Acid CH₃(CH₂)_nCOOH 25 Acid+H 16 Methyl ester 5.3 Monoacetin 35 C₃H₇ 100 -CH₂CH₂CH=CH₂ 71 -CH₂CHCH=CHCH=CH₂ 12 -CH=CHCH=CHCH=CH₂ 3.2 m/e=98 71<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms

@@ Line 4: / Line 4: @@
 |LipidBank=NAG5078
 |SysName=Glycerol 2-stearate
-|Common Name=beta-MonostearinGlycerol 2-octadecanoateOctadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl esterGlycerol 2-stearate
+|Common Name=&&beta-Monostearin&&Glycerol 2-octadecanoate&&Octadecanoic acid 2-hydroxy-1- (hydroxymethyl) ethyl ester&&Glycerol 2-stearate&&
-|Melting Point=Cryst.(pet.ethew). 74°BR1,3-Benzylidene: 69°.5165
+|Melting Point=Cryst.(pet.ethew). 74°<BR>1,3-Benzylidene: 69°.<<5165>>
-|Optical=FONT FACE=Symbolh/FONT IMG ALIGN=ABSMIDDLE SRC=/symbol.d/d-70.gif HEIGHT=16 WIDTH=11 ALT=d-70 1.44770
+|Optical=<FONT FACE="Symbol">h</FONT> <IMG ALIGN=ABSMIDDLE SRC="/symbol.d/d-70.gif" HEIGHT="16" WIDTH="11" ALT="d-70"> 1.44770
-|Mass Spectra=Parent ion(P) 1.2BR P-[0H] 0.9BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.5 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 7.5 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 43BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 10 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 25 BR Acid+H 16BR Methyl ester 5.3 BRMonoacetin 35 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 71BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 12 BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 3.2 BR m/eFONT FACE=Symbol=/FONT98 715086,
+|Mass Spectra=Parent ion(P) 1.2<BR> P-[0H] 0.9<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.5 <BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 7.5 <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 43<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 10 <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 25 <BR> Acid+H 16<BR> Methyl ester 5.3 <BR>Monoacetin 35 <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> 71<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 71<<5086>>,
 }}
 {{Lipid/Footer}}

IDs and Links
LipidBank	NAG5078
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}

mol	LBGMG-c-::18000SC01

LBGMG-c-::18000SC01: Difference between revisions

Revision as of 00:00, 19 February 2010

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