LBGPEccp:18109SC01:18109SC01:YS2ANe005: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=PGP2415
|LipidBank=PGP2415
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|Melting Point=dioleoyl-PE, 195-200°C <<2507>>
|Melting Point=dioleoyl-PE, 195-200°C <<2507>>
|Reflactive= L-<FONT FACE="Symbol">a</FONT>-dioleoyl-PE, [<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>22</sup>+6.0° in CHCl<SUB><FONT SIZE=-1>3</FONT></SUB> <<2507>>
|Reflactive= L-<FONT FACE="Symbol">a</FONT>-dioleoyl-PE, [<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>22</sup>+6.0° in CHCl<SUB><FONT SIZE=-1>3</FONT></SUB> <<2507>>
|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 CCl<SUB><FONT SIZE=-1>4</FONT></SUB>; readily soluble (> 1g/100 ml of solvent) in CHCl<SUB><FONT SIZE=-1>3</FONT></SUB> <<2508/2509/2510>>.
|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 CCl<SUB><FONT SIZE=-1>4</FONT></SUB>; readily soluble (> 1g/100 ml of solvent) in CHCl<SUB><FONT SIZE=-1>3</FONT></SUB> <<2508/2509/2510>>.
}}
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{{Lipid/Footer}}

Revision as of 13:00, 26 July 2009

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dioleoyl-phosphatidylethanolamine
LBGPEccp:18109SC01:18109SC01:YS2ANe005.png
Structural Information
1,2-di-oleoyl-sn-glycero- (3) -phosphoethanolamine
  • dioleoyl-phosphatidylethanolamine
  • dioleoyl-cephalin
  • 1,2-dioleoyl- (3-sn-phosphatidyl) ethanolamine
  • dioleoyl-L-a-phosphatidylethanolamine
  • 1,2-di-oleoyl-sn-glycero- (3) -phosphoethanolamine
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 CCl4; readily soluble (> 1g/100 ml of solvent) in CHCl3 <<2508/2509/2510>>.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGPEccp:18109SC01:18109SC01:YS2ANe005 See above. Baer_E et al. 1952
n.a. LBGPEccp:18109SC01:18109SC01:YS2ANe005 See above. Billimoria_JD et al. 1968
n.a. LBGPEccp:18109SC01:18109SC01:YS2ANe005 See above. Blough_HA et al. 1973
n.a. LBGPEccp:18109SC01:18109SC01:YS2ANe005 See above. Kates_M 1964
n.a. LBGPEccp:18109SC01:18109SC01:YS2ANe005 See above. Kates_M 1970
n.a. LBGPEccp:18109SC01:18109SC01:YS2ANe005 See above. Rosenthal_AF 1975
n.a. LBGPEccp:18109SC01:18109SC01:YS2ANe005:01 Siegel_DP et al. 1990
n.a. LBGPEccp:18109SC01:18109SC01:YS2ANe005 See above. Slotboom_AJ et al. 1970