LBGPEccp:14000SC01:18000SC01:YS2ANe005: Difference between revisions
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|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 | |Common Name=&&dimyristoyl-phosphatidylethanolamine&ðanolaminephosphoglyceride&&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=[ | |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 | |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 | |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) |
| IDs and Links | |
|---|---|
| LipidBank | PGP2412 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPEccp:14000SC01:18000SC01:YS2ANe005 |
| dimyristoyl-phosphatidylethanolamine | |
|---|---|
| |
| Structural Information | |
| 1,2-di-myristoyl-sn-glycero- (3) -phosphoethanolamine | |
| |
| 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  <<2483>>. |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||||||||||||||||||||||
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