LBGMGc--:12000SC01 2: Difference between revisions
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|LipidBank=NAG5114
|LipidBank=NAG5114
|SysName=Glycerol 1-dodecanoate  (S) -form
|SysName=Glycerol 1-dodecanoate  (S) -form
|Common Name=&&sn-Glycerol 1-dodecanoate&&2,3-Dihydroxypropyl dodecanoate&&Glycerol 1-dodecanoate  (S) -form&&
|Common Name=sn-Glycerol 1-dodecanoate2,3-Dihydroxypropyl dodecanoateGlycerol 1-dodecanoate  (S) -form
|Melting Point=54-55°C.<<5169>>
|Melting Point=54-55°C.5169
|Reflactive=[<FONT FACE="Symbol">a</FONT>] <SUB><FONT SIZE=-1>D</FONT></SUB> -4.9°(dry Py). <<5011>>
|Reflactive=[FONT FACE=Symbola/FONT] SUBFONT SIZE=-1D/FONT/SUB -4.9°(dry Py). 5011
|Mass Spectra=Parent ion(P) 0.8<BR> P-[0H] 2.1<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 0.6 <BR>P-[CH<SUB><FONT SIZE=-1>2</FONT></SUB>OH] 15 <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 93<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 4.6 <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 8.2 <BR> Acid+H 30<BR> Methyl ester 8.8 <BR>Monoacetin 36<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> 72<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> 9.1<BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 2.3<BR> m/e<FONT FACE="Symbol">=</FONT>98 82<<5086>>,  
|Mass Spectra=Parent ion(P) 0.8BR P-[0H] 2.1BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 0.6 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 15 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 93BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 4.6 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 8.2 BR Acid+H 30BR Methyl ester 8.8 BRMonoacetin 36BR 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 72BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 9.1BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 2.3BR m/eFONT FACE=Symbol=/FONT98 825086,  
}}
}}


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{{Lipid/Footer}}

Revision as of 20:00, 27 January 2010

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(脂肪酸) 		Glycerolipid
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(雑誌一覧) 		How to edit
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IDs and Links
LipidBank NAG5114
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGMGc--:12000SC01 2
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGMGc--:12000SC01 2.png
Structural Information
Glycerol 1-dodecanoate (S) -form
  • -Glycerol 1-dodecanoate2,3-Dihydroxypropyl dodecanoateGlycerol 1-dodecanoate (S) -form
Formula C17H34O4
Exact Mass 302.24570957599997
Average Mass 302.44946
SMILES CCCCCCCCCCCC(=O)OCCC(O)CCO
Physicochemical Information
54-55°C.5169
Spectral Information
Mass Spectra Parent ion(P) 0.8BR P-[0H] 2.1BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 0.6 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 15 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 93BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 4.6 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 8.2 BR Acid+H 30BR Methyl ester 8.8 BRMonoacetin 36BR 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 72BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 9.1BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 2.3BR m/eFONT FACE=Symbol=/FONT98 825086,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms



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