LBGMG-c-::18206SC05: Difference between revisions
 
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|LipidBank=NAG5008
|LipidBank=NAG5008
|SysName=2-Monolinolein
|SysName=2-Monolinolein
|Common Name=beta-MonolinoleinGlycerol 2- (9,12-octadecadienoate)  (Z,Z) -form2-Monolinolein
|Common Name=&&beta-Monolinolein&&Glycerol 2- (9,12-octadecadienoate)  (Z,Z) -form&&
|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) 1.4BR 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,  
|Mass Spectra=Parent ion(P) 1.4<BR> P-[0H] 0.6<BR> P-[H_2 O] 1.1 <BR> Acyl CH_3 (CH_2 )_n CO 21<BR> CH_2 (CH_2 )_n CO 39 <BR> Acid CH_3 (CH_2 )_n COOH 3.3 <BR> Acid+H 0.7 <BR> Monoacetin 3.5 <BR> C_3 H_7  36 <BR> -CH_2 CH_2 CH = CH_2  78 <BR> -CH_2 CHCH = CHCH = CH_2  100 <BR> -CH = CHCH = CHCH = CH_2  42 <BR> m/e = 98 7.8<<5086>>,  
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 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) 		Journals
(雑誌一覧) 		How to edit
(ページの書き方)


IDs and Links
LipidBank NAG5008
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGMG-c-::18206SC05
β-Monolinolein
LBGMG-c-::18206SC05.png
Structural Information
2-Monolinolein
  • β-Monolinolein
  • Glycerol 2- (9,12-octadecadienoate) (Z,Z) -form
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) 1.4
P-[0H] 0.6
P-[H2O] 1.1
Acyl CH3(CH2)nCO 21
CH2(CH2)nCO 39
Acid CH3(CH2)nCOOH 3.3
Acid+H 0.7
Monoacetin 3.5
C3H7 36
-CH2CH2CH = CH2 78
-CH2CHCH = CHCH = CH2 100
-CH = CHCH = CHCH = CH2 42
m/e = 98 7.8<<5086>>,
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


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