LBGPEccp:14000SC01:18000SC01:YS2ANe005: Difference between revisions

 
(5 intermediate revisions by the same user not shown)
Line 4: Line 4:
|LipidBank=PGP2412
|LipidBank=PGP2412
|SysName=1,2-di-myristoyl-sn-glycero- (3) -phosphoethanolamine
|SysName=1,2-di-myristoyl-sn-glycero- (3) -phosphoethanolamine
|Common Name=&&dimyristoyl-phosphatidylethanolamine&& ethanolaminephosphoglyceride&&1,2-dimyristoyl- (3-sn-phosphatidyl) ethanolamine&&dimyristoyl-L-a-phosphatidylethanolamine&&1,2-di-myristoyl-sn-glycero- (3) -phosphoethanolamine&&
|Common Name=&&dimyristoyl-phosphatidylethanolamine&&ethanolaminephosphoglyceride&&1,2-dimyristoyl- (3-sn-phosphatidyl) ethanolamine&&dimyristoyl-L-a-phosphatidylethanolamine&&
|Melting Point=175-177°C <<2481/2482>>
|Melting Point=175-177°C <<2481/2482>>
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>26</sup>+6.7° in CHCl<SUB><FONT SIZE=-1>3</FONT></SUB> <<2481/2482>>
|Reflactive=[ alpha ]^{26}_D +6.7° in CHCl_3  <<2481/2482>>
|Solubility=Insoluble in water. At 20°C, synthetic PEs are insoluble (<=1mg/100 ml of dry solvent) in acetone, ether, petroleum ether, and ethyl acetate; moderately soluble (80 mg/100 ml of dry solvent) in EtOH, pyridine, benzene, and CCl<SUB><FONT SIZE=-1>4</FONT></SUB>; readily soluble (> 1g/100 ml of solvent) in CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>. <<2482>>
|Solubility=Insoluble in water. At 20°C, synthetic PEs are insoluble (<=1mg/100 ml of dry solvent) in acetone, ether, petroleum ether, and ethyl acetate; moderately soluble (80 mg/100 ml of dry solvent) in EtOH, pyridine, benzene, and CCl_4 ; readily soluble (> 1g/100 ml of solvent) in CHCl_3 . <<2482>>
|IR Spectra=Fourier transform IR spectra for dimyristoyl-PE in the dry state (anhydrous), either in the pure state (A, C and E) or in the presence of 20 mol% of <FONT FACE="Symbol">a</FONT>-tocopherol (B, D and F). Ester C=O stretching vibration mode region,1800-1700 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; CH<SUB><FONT SIZE=-1>2</FONT></SUB> deformation, scissoring band region, 1500-1400 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; headgroup PO<SUB><FONT SIZE=-1>2</FONT></SUB><SUP><FONT SIZE=-1>-</FONT></SUP> phosphate band region, 1350-1150 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP> {{Image200|LBGPEccp:14000SC01:18000SC01:YS2ANe005:01SP0001.gif}} <<2483>>.
|IR Spectra=Fourier transform IR spectra for dimyristoyl-PE in the dry state (anhydrous), either in the pure state (A, C and E) or in the presence of 20 mol% of alpha -tocopherol (B, D and F). Ester C=O stretching vibration mode region,1800-1700 cm^{-1}; CH^{-1}_2 ; headgroup PO^-_2  phosphate band region, 1350-1150 cm^{-1} {{Image200|LBGPEccp:14000SC01:18000SC01:YS2ANe005SP0001.gif}} <<2483>>.
}}
}}


{{Lipid/Footer}}
{{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)


dimyristoyl-phosphatidylethanolamine
LBGPEccp:14000SC01:18000SC01:YS2ANe005.png
Structural Information
1,2-di-myristoyl-sn-glycero- (3) -phosphoethanolamine
  • dimyristoyl-phosphatidylethanolamine
  • ethanolaminephosphoglyceride
  • 1,2-dimyristoyl- (3-sn-phosphatidyl) ethanolamine
  • dimyristoyl-L-a-phosphatidylethanolamine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
175-177°C <<2481/2482>>
Insoluble in water. At 20°C, synthetic PEs are insoluble (<=1mg/100 ml of dry solvent) in acetone, ether, petroleum ether, and ethyl acetate; moderately soluble (80 mg/100 ml of dry solvent) in EtOH, pyridine, benzene, and CCl4; readily soluble (> 1g/100 ml of solvent) in CHCl3. <<2482>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra Fourier transform IR spectra for dimyristoyl-PE in the dry state (anhydrous), either in the pure state (A, C and E) or in the presence of 20 mol% of α -tocopherol (B, D and F). Ester C=O stretching vibration mode region,1800-1700 cm-1; CH-1
2
   ; headgroup PO-
2
  phosphate band region, 1350-1150 cm-1
LBGPEccp:14000SC01:18000SC01:YS2ANe005SP0001.gif
<<2483>>.
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGPEccp:14000SC01:18000SC01:YS2ANe005 See above. Baer_E et al. 1952
n.a. LBGPEccp:14000SC01:18000SC01:YS2ANe005 See above. Blough_HA et al. 1973
n.a. LBGPEccp:14000SC01:18000SC01:YS2ANe005 See above. Kates_M 1964
n.a. LBGPEccp:14000SC01:18000SC01:YS2ANe005 See above. Kates_M 1970
n.a. LBGPEccp:14000SC01:18000SC01:YS2ANe005 See above. Salgado_J et al. 1995