LBGPEccp:16000SC01:16000SC01:YS2ANe005: Difference between revisions
| Line 4: | Line 4: | ||
|LipidBank=PGP2413 | |LipidBank=PGP2413 | ||
|SysName=1,2-dipalmitoyl-L-a-phosphatidylethanolamine | |SysName=1,2-dipalmitoyl-L-a-phosphatidylethanolamine | ||
|Common Name=dipalmitoyl-phosphatidylethanolamine 1,2-dipalmitoyl- (3-sn-phosphatidyl) | |Common Name=&&dipalmitoyl-phosphatidylethanolamine&& 1,2-dipalmitoyl- (3-sn-phosphatidyl) ethanolamine&&1,2-di-palmitoyl-sn-glycero- (3) -phosphoethanolamine&&&&1,2-dipalmitoyl-L-a-phosphatidylethanolamine&& | ||
|Melting Point=dipalmitoyl-PE, 172-175°C 2488/2489 210-211°C 2490 dipalmitoyl-DL-, 211°C 2490 | |Melting Point=dipalmitoyl-PE, 172-175°C <<2488/2489>> 210-211°C <<2490>> dipalmitoyl-DL-, 211°C <<2490>> | ||
|Reflactive=L-FONT FACE= | |Reflactive=L-<FONT FACE="Symbol">a</FONT>-dipalmitoyl-PE, [<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>26</sup>+6.4° in CHCl<SUB><FONT SIZE=-1>3</FONT></SUB> <<2488/2489>>, [<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>25</sup>+6.2° in CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>-MeOH (2:1,v/v) <<2490>> | ||
|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 (36 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 (36 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> <<2488/2489/2491>>. | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 15:00, 18 February 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 | PGP2413 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGPEccp:16000SC01:16000SC01:YS2ANe005 |
| dipalmitoyl-phosphatidylethanolamine | |
|---|---|
| |
| Structural Information | |
| 1,2-dipalmitoyl-L-a-phosphatidylethanolamine | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| dipalmitoyl-PE, 172-175°C <<2488/2489>> 210-211°C <<2490>> dipalmitoyl-DL-, 211°C <<2490>> | |
| 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 (36 mg/100 ml of dry solvent) in EtOH, pyridine, benzene, and CCl4; readily soluble (> 1g/100 ml of solvent) in CHCl3 <<2488/2489/2491>>. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | |||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
