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= | |Common Name=dimyristoyl-phosphatidylethanolamine ethanolaminephosphoglyceride1,2-dimyristoyl- (3-sn-phosphatidyl) ethanolaminedimyristoyl-L-a-phosphatidylethanolamine1,2-di-myristoyl-sn-glycero- (3) -phosphoethanolamine | ||
|Melting Point=175-177°C | |Melting Point=175-177°C 2481/2482 | ||
|Reflactive=[ | |Reflactive=[FONT FACE=Symbola/FONT]subD/subsup26/sup+6.7° in CHClSUBFONT SIZE=-13/FONT/SUB 2481/2482 | ||
|Solubility=Insoluble in water. At 20°C, synthetic PEs are insoluble ( | |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 CClSUBFONT SIZE=-14/FONT/SUB; readily soluble ( 1g/100 ml of solvent) in CHClSUBFONT SIZE=-13/FONT/SUB. 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 FONT FACE=Symbola/FONT-tocopherol (B, D and F). Ester C=O stretching vibration mode region,1800-1700 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; CHSUBFONT SIZE=-12/FONT/SUB deformation, scissoring band region, 1500-1400 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; headgroup POSUBFONT SIZE=-12/FONT/SUBSUPFONT SIZE=-1-/FONT/SUP phosphate band region, 1350-1150 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP {{Image200|LBGPEccp:14000SC01:18000SC01:YS2ANe005SP0001.gif}} 2483. | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 05:00, 28 January 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 |
| GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
|---|---|
| |
| 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 CClSUBFONT SIZE=-14/FONT/SUB; readily soluble ( 1g/100 ml of solvent) in CHClSUBFONT SIZE=-13/FONT/SUB. 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 FONT FACE=Symbola/FONT-tocopherol (B, D and F). Ester C=O stretching vibration mode region,1800-1700 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; CHSUBFONT SIZE=-12/FONT/SUB deformation, scissoring band region, 1500-1400 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; headgroup POSUBFONT SIZE=-12/FONT/SUBSUPFONT SIZE=-1-/FONT/SUP phosphate band region, 1350-1150 cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP  2483. |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||||||||||||||||||||||
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