LBGPEccp:18109SC01:18109SC01:YS2ANe005: Difference between revisions
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|LipidBank=PGP2415 | |LipidBank=PGP2415 | ||
|SysName=1,2-di-oleoyl-sn-glycero- (3) -phosphoethanolamine | |SysName=1,2-di-oleoyl-sn-glycero- (3) -phosphoethanolamine | ||
|Common Name= | |Common Name=dioleoyl-phosphatidylethanolamine dioleoyl-cephalin 1,2-dioleoyl- (3-sn-phosphatidyl) ethanolaminedioleoyl-L-a-phosphatidylethanolamine1,2-di-oleoyl-sn-glycero- (3) -phosphoethanolamine | ||
|Melting Point=dioleoyl-PE, 195-200°C | |Melting Point=dioleoyl-PE, 195-200°C 2507 | ||
|Reflactive= L- | |Reflactive= L-FONT FACE=Symbola/FONT-dioleoyl-PE, [FONT FACE=Symbola/FONT]subD/subsup22/sup+6.0° in CHClSUBFONT SIZE=-13/FONT/SUB 2507 | ||
|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 (20-100 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 2508/2509/2510. | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 20:00, 27 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 | |
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LipidBank | PGP2415 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPEccp:18109SC01:18109SC01:YS2ANe005 |
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
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Structural Information | |
1,2-di-oleoyl-sn-glycero- (3) -phosphoethanolamine | |
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Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
dioleoyl-PE, 195-200°C 2507 | |
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 (20-100 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 2508/2509/2510. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||||||||||||||||||||||||||||||||
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