LBGMGc--:18206SC05: Difference between revisions
 
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|LipidBank=NAG5089
|LipidBank=NAG5089
|SysName=Glycerol 1- (9,12-octadecadienoate)  () - (Z,Z) -form
|SysName=Glycerol 1- (9,12-octadecadienoate)  () - (Z,Z) -form
|Common Name=alpha-Monolinolein1-MonolinoleinLinolein2,3-Dihydoroxypropyl-9,12-octadecadienoic acidGlycerol 1- (9,12-octadecadienoate)  () - (Z,Z) -form
|Common Name=&&alpha-Monolinolein&&1-Monolinolein&&Linolein&&2,3-Dihydoroxypropyl-9,12-octadecadienoic acid&&
|Melting Point=Cryst.(Benzene at -26°) 14-15°C.5166
|Melting Point=Cryst.(Benzene at -26°) 14-15°C.<<5166>>
|Mass Spectra=Parent ion(P) 2.7BR P-[0H] 1.0BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.9 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 0.6 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 29BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 55 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 8.8 BR Acid+H 2.2 BR Monoacetin 3.6 BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 29 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 73 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 9.55086,  
|Mass Spectra=Parent ion(P) 2.7<BR> P-[0H] 1.0<BR> P-[H_2 O] 1.9 <BR>P-[CH_2 OH] 0.6 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 55 <BR> Acid CH_3 (CH_2 )_n COOH 8.8 <BR> Acid+H 2.2 <BR> Monoacetin 3.6 <BR> C_3 H_7  29 <BR> -CH_2 CH_2 CH = CH_2  73 <BR> -CH_2 CHCH = CHCH = CH_2  100 <BR> -CH = CHCH = CHCH = CH_2  42 <BR> m/e = 98 9.5<<5086>>,  
|Chromatograms=0033,  
|Chromatograms=<<0033>>,  
}}
}}


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

Latest revision as of 21:00, 14 April 2010

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IDs and Links
LipidBank NAG5089
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGMGc--:18206SC05
α-Monolinolein
LBGMGc--:18206SC05.png
Structural Information
Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form
  • α-Monolinolein
  • 1-Monolinolein
  • Linolein
  • 2,3-Dihydoroxypropyl-9,12-octadecadienoic acid
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst.(Benzene at -26°) 14-15°C.<<5166>>
Spectral Information
Mass Spectra Parent ion(P) 2.7
P-[0H] 1.0
P-[H2O] 1.9
P-[CH2OH] 0.6
Acyl CH3(CH2)nCO 29
CH2(CH2)nCO 55
Acid CH3(CH2)nCOOH 8.8
Acid+H 2.2
Monoacetin 3.6
C3H7 29
-CH2CH2CH = CH2 73
-CH2CHCH = CHCH = CH2 100
-CH = CHCH = CHCH = CH2 42
m/e = 98 9.5<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms <<0033>>,
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGMGc--:18206SC05 See above. Iatrides_MC et al. 1989
n.a. LBGMGc--:18206SC05 See above. Johnson_CB et al. 1966
n.a. LBGMGc--:18206SC05 See above. Sola_A et al. 1986


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