LBGMG-c-::18109SC02: Difference between revisions
 
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|LipidBank=NAG5054
|LipidBank=NAG5054
|SysName=Glycerol 2- (9-octadecenoate)  (E) -form
|SysName=Glycerol 2- (9-octadecenoate)  (E) -form
|Common Name=2-Monoelaidin2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoateGlycerol 2- (9-octadecenoate)  (E) -form
|Common Name=&&2-Monoelaidin&&2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate&&
|Melting Point=53.7°. 5162
|Melting Point=53.7°. <<5162>>
|Mass Spectra=Parent ion(P) 1.2BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 3.4BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 2.9 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 51 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 1.4 BR Acid+H 0.6 BR Monoacetin 5.8 BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 66 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 100 BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 65 BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 21 BR m/eFONT FACE=Symbol=/FONT98 495086,  
|Mass Spectra=Parent ion(P) 1.2<BR> P-[H_2 O] 3.4<BR>P-[CH_2 OH] 2.9 <BR>Acyl CH_3 (CH_2 )_n CO 29<BR> CH_2 (CH_2 )_n CO 51 <BR> Acid CH_3 (CH_2 )_n COOH 1.4 <BR> Acid+H 0.6 <BR> Monoacetin 5.8 <BR> C_3 H_7  66 <BR> -CH_2 CH_2 CH = CH_2  100 <BR> -CH_2 CHCH = CHCH = CH_2  65 <BR> -CH = CHCH = CHCH = CH_2  21 <BR> m/e = 98 49<<5086>>,  
|Chromatograms=0019,  
|Chromatograms=<<0019>>,  
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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IDs and Links
LipidBank NAG5054
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBGMG-c-::18109SC02
2-Monoelaidin
LBGMG-c-::18109SC02.png
Structural Information
Glycerol 2- (9-octadecenoate) (E) -form
  • 2-Monoelaidin
  • 2-Hydroxy-1- (hydroxymethyl) ethyl 9-octadecenoate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
53.7°. <<5162>>
Spectral Information
Mass Spectra Parent ion(P) 1.2
P-[H2O] 3.4
P-[CH2OH] 2.9
Acyl CH3(CH2)nCO 29
CH2(CH2)nCO 51
Acid CH3(CH2)nCOOH 1.4
Acid+H 0.6
Monoacetin 5.8
C3H7 66
-CH2CH2CH = CH2 100
-CH2CHCH = CHCH = CH2 65
-CH = CHCH = CHCH = CH2 21
m/e = 98 49<<5086>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms <<0019>>,
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGMG-c-::18109SC02 See above. Muto_T et al. 1968


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