LBGMGc--:18000SC01: Difference between revisions

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Revision as of 05:00, 28 January 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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GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer

Structural Information
	Octadecanoic acid 2,3-dihydroxypropyl ester
	pha-MonostearinGlycerol 1-stearate1-O-stearoylglycerol1-MonostearinGlycerol 1-ctadecanoate () -formOctadecanoic acid 2,3-dihydroxypropyl ester

Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
	Cryst.(hexane/Ethanol).77-79°. Exhibits polymorphism.BRIsopropylidene: Cryst.(pet.ether). 39-40°.5165/5075











Spectral Information
Mass Spectra	Parent ion(P) 0.7BR P-[0H] 1.6BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.4 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 7.2 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 40BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 9.1 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 51 BR Acid+H 21BR Methyl ester 5.4 BRMonoacetin 31 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 83BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 15BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 4.6 BR m/eFONT FACE=Symbol=/FONT98 715086,
UV Spectra
IR Spectra
NMR Spectra	0009,
Other Spectra
Chromatograms

Reported Metabolites, References

Biospecies	ID	Compound Name	Reference
n.a.	LBGMGc--:18000SC01	See above.	De_Groot_AC et al. 1988
n.a.	LBGMGc--:18000SC01_2	3-Stearoyl-sn-glycerol	Harri_E et al. 1963
n.a.	LBGMGc--:18000SC01	See above.	Hayakawa_R et al. 1987

@@ Line 4: / Line 4: @@
 |LipidBank=NAG5079
 |SysName=Octadecanoic acid 2,3-dihydroxypropyl ester
-|Common Name=&&alpha-Monostearin&&Glycerol 1-stearate&&1-O-stearoylglycerol&&1-Monostearin&&Glycerol 1-ctadecanoate  () -form&&Octadecanoic acid 2,3-dihydroxypropyl ester&&
+|Common Name=alpha-MonostearinGlycerol 1-stearate1-O-stearoylglycerol1-MonostearinGlycerol 1-ctadecanoate  () -formOctadecanoic acid 2,3-dihydroxypropyl ester
-|Melting Point=Cryst.(hexane/Ethanol).77-79°. Exhibits polymorphism.<BR>Isopropylidene: Cryst.(pet.ether). 39-40°.<<5165>>/<<5075>>
+|Melting Point=Cryst.(hexane/Ethanol).77-79°. Exhibits polymorphism.BRIsopropylidene: Cryst.(pet.ether). 39-40°.5165/5075
-|Reflactive=<<5009>>
+|Reflactive=5009
-|Mass Spectra=Parent ion(P) 0.7<BR> P-[0H] 1.6<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.4 <BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 7.2 <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 40<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 9.1 <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 51 <BR> Acid+H 21<BR> Methyl ester 5.4 <BR>Monoacetin 31 <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> 83<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> 15<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 4.6 <BR> m/e<FONT FACE="Symbol">=</FONT>98 71<<5086>>,
+|Mass Spectra=Parent ion(P) 0.7BR P-[0H] 1.6BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.4 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 7.2 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 40BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 9.1 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 51 BR Acid+H 21BR Methyl ester 5.4 BRMonoacetin 31 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 83BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 15BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 4.6 BR m/eFONT FACE=Symbol=/FONT98 715086,
-|NMR Spectra=<<0009>>,
+|NMR Spectra=0009,
 }}
 {{Lipid/Footer}}

IDs and Links
LipidBank	NAG5079
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}

mol	LBGMGc--:18000SC01

LBGMGc--:18000SC01: Difference between revisions

Revision as of 05:00, 28 January 2010

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