LBGMG-c-::18206SC05: Difference between revisions

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|LipidBank=NAG5008
|LipidBank=NAG5008
|SysName=2-Monolinolein
|SysName=2-Monolinolein
|Common Name=&&beta-Monolinolein&&Glycerol 2- (9,12-octadecadienoate)  (Z,Z) -form&&2-Monolinolein&&
|Common Name=beta-MonolinoleinGlycerol 2- (9,12-octadecadienoate)  (Z,Z) -form2-Monolinolein
|Melting Point=Oil,cryst.(pet.ether at -35°). 8.9°C. <<5157>>
|Melting Point=Oil,cryst.(pet.ether at -35°). 8.9°C. 5157
|Mass Spectra=Parent ion(P) 1.4<BR> P-[0H] 0.6<BR> P-[H<SUB><FONT SIZE=-1>2</FONT></SUB>O] 1.1 <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 21<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 39 <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 3.3 <BR> Acid+H 0.7 <BR> Monoacetin 3.5 <BR> C<SUB><FONT SIZE=-1>3</FONT></SUB>H<SUB><FONT SIZE=-1>7</FONT></SUB> 36 <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> 78 <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> 100 <BR> -CH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CHCH<FONT FACE="Symbol">=</FONT>CH<SUB><FONT SIZE=-1>2</FONT></SUB> 42 <BR> m/e<FONT FACE="Symbol">=</FONT>98 7.8<<5086>>,  
|Mass Spectra=Parent ion(P) 1.4BR P-[0H] 0.6BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.1 BR Acyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 21BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 39 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 3.3 BR Acid+H 0.7 BR Monoacetin 3.5 BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 36 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 78 BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 100 BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 42 BR m/eFONT FACE=Symbol=/FONT98 7.85086,  
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Revision as of 20:00, 27 January 2010

LipidBank Top
(トップ)
Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
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(雑誌一覧)
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GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
LBGMG-c-::18206SC05.png
Structural Information
2-Monolinolein
  • ta-MonolinoleinGlycerol 2- (9,12-octadecadienoate) (Z,Z) -form2-Monolinolein
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Oil,cryst.(pet.ether at -35°). 8.9°C. 5157
Spectral Information
Mass Spectra Parent ion(P) 1.4BR P-[0H] 0.6BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.1 BR Acyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 21BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 39 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 3.3 BR Acid+H 0.7 BR Monoacetin 3.5 BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 36 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 78 BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 100 BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 42 BR m/eFONT FACE=Symbol=/FONT98 7.85086,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGMG-c-::18206SC05 See above. Martin_JB 1953