LBGMGc--:10000SC01: 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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α-Monocaprin

Structural Information
	Glycerol 1-decanoate
	α-Monocaprin 1-Monocaprin 1-Monocapriate Decanoic acid 2,3-dihydroxypropyl ester Glycerol 1-decanoate

Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information












Spectral Information
Mass Spectra	P-[CH₂OH] 7.6 Acyl CH₃(CH₂)_nCO 62 CH₂(CH₂)_nCO 1.1 Acid CH₃(CH₂)_nCOOH 7.7 Acid+H 18 Methyl ester 2.9 Monoacetin 12 C₃H₇ 100 -CH₂CH₂CH=CH₂ 70 -CH₂CHCH=CHCH=CH₂ 9.0 -CH=CHCH=CHCH=CH₂ 2.7 m/e=98 30<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms

@@ Line 4: / Line 4: @@
 |LipidBank=NAG5231
 |SysName=Glycerol 1-decanoate
-|Common Name=alpha-Monocaprin1-Monocaprin1-MonocapriateDecanoic acid 2,3-dihydroxypropyl esterGlycerol 1-decanoate
+|Common Name=&&alpha-Monocaprin&&1-Monocaprin&&1-Monocapriate&&Decanoic acid 2,3-dihydroxypropyl ester&&Glycerol 1-decanoate&&
-|Mass Spectra=P-[CHSUBFONT SIZE=-12/FONT/SUBOH] 7.6 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 62BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 1.1 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 7.7BR Acid+H 18BR Methyl ester 2.9 BRMonoacetin 12 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 70BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 9.0BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 2.7 BR m/eFONT FACE=Symbol=/FONT98 305086,
+|Mass Spectra=P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 7.6 <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 62<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 1.1 <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 7.7<BR> Acid+H 18<BR> Methyl ester 2.9 <BR>Monoacetin 12 <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> 70<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> 9.0<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 2.7 <BR> m/e<FONT FACE="Symbol">=</FONT>98 30<<5086>>,
 }}
 {{Lipid/Footer}}

IDs and Links
LipidBank	NAG5231
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}

mol	LBGMGc--:10000SC01

LBGMGc--:10000SC01: Difference between revisions

Revision as of 00:00, 19 February 2010

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