LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005 - Revision history

Editor: LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

2010-04-14T21:00:00Z

LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

← Older revision		Revision as of 06:00, 15 April 2010
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	\|LipidBank=PPA0051		\|LipidBank=PPA0051
	\|SysName=1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine		\|SysName=1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine
	\|Common Name=&&E~~&&1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine~~&&		\|Common Name=&&E&&
	\|Reflactive=[ alpha ]_D = -0.48° (c=5, CHCl3/CH3OH 1:1) <<0015>>		\|Reflactive=[ alpha ]_D = -0.48° (c=5, CHCl3/CH3OH 1:1) <<0015>>
	\|IR Spectra=ca. 3540 (H2O); 2722, 2650, 2564 (NH); 1742 (Ester-Carbonyl); 1647, 1560 (C-N; NH3); 1376 (CH3COO); 1245 (Ester-Phosphoryl); 1097, 1024 (Ether, P-O); 725 ((CH2)n). <<0015>>		\|IR Spectra=ca. 3540 (H2O); 2722, 2650, 2564 (NH); 1742 (Ester-Carbonyl); 1647, 1560 (C-N; NH3); 1376 (CH3COO); 1245 (Ester-Phosphoryl); 1097, 1024 (Ether, P-O); 725 ((CH2)n). <<0015>>

Editor: LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

2010-02-25T10:00:10Z

LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

← Older revision		Revision as of 19:00, 25 February 2010
(No difference)

Editor: LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

2010-02-19T14:00:10Z

LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

← Older revision		Revision as of 23:00, 19 February 2010
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	\|SysName=1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine		\|SysName=1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine
	\|Common Name=&&E&&1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine&&		\|Common Name=&&E&&1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine&&
	\|Reflactive=[alpha]_D = -0.48° (c=5, CHCl3/CH3OH 1:1) <<0015>>		\|Reflactive=[ alpha ]_D = -0.48° (c=5, CHCl3/CH3OH 1:1) <<0015>>
	\|IR Spectra=ca. 3540 (H2O); 2722, 2650, 2564 (NH); 1742 (Ester-Carbonyl); 1647, 1560 (C-N; NH3); 1376 (CH3COO); 1245 (Ester-Phosphoryl); 1097, 1024 (Ether, P-O); 725 ((CH2)n). <<0015>>		\|IR Spectra=ca. 3540 (H2O); 2722, 2650, 2564 (NH); 1742 (Ester-Carbonyl); 1647, 1560 (C-N; NH3); 1376 (CH3COO); 1245 (Ester-Phosphoryl); 1097, 1024 (Ether, P-O); 725 ((CH2)n). <<0015>>
	\|NMR Spectra=^1 H-NMR (80 MHz): 0.86 (br. t, 3H, (CH2)16CH3); 1.27 (s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); ca. 3.0-4.5 (m, ca. 10H, 4 OCH2 and CH2NH3); 5.09(m, 1 H, H-C(2)); 8.30 (br. 3H, NH3). <<0015>>,		\|NMR Spectra=^1 H-NMR (80 MHz): 0.86 (br. t, 3H, (CH2)16CH3); 1.27 (s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); ca. 3.0-4.5 (m, ca. 10H, 4 OCH2 and CH2NH3); 5.09(m, 1 H, H-C(2)); 8.30 (br. 3H, NH3). <<0015>>,

Editor: LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

2010-02-19T14:00:00Z

LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

← Older revision		Revision as of 23:00, 19 February 2010
Line 5:		Line 5:
	\|SysName=1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine		\|SysName=1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine
	\|Common Name=&&E&&1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine&&		\|Common Name=&&E&&1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine&&
	\|Reflactive=[~~<FONT FACE="Symbol">a</FONT>~~]~~<SUB><FONT SIZE=-1>D</FONT></SUB>~~= -0.48° (c=5, CHCl3/CH3OH 1:1) <<0015>>		\|Reflactive=[alpha]_D = -0.48° (c=5, CHCl3/CH3OH 1:1) <<0015>>
	\|IR Spectra=ca. 3540 (H2O); 2722, 2650, 2564 (NH); 1742 (Ester-Carbonyl); 1647, 1560 (C-N; NH3); 1376 (CH3COO); 1245 (Ester-Phosphoryl); 1097, 1024 (Ether, P-O); 725 ((CH2)n). <<0015>>		\|IR Spectra=ca. 3540 (H2O); 2722, 2650, 2564 (NH); 1742 (Ester-Carbonyl); 1647, 1560 (C-N; NH3); 1376 (CH3COO); 1245 (Ester-Phosphoryl); 1097, 1024 (Ether, P-O); 725 ((CH2)n). <<0015>>
	\|NMR Spectra=~~<SUP><FONT SIZE=-~~1~~>1</FONT></SUP>~~H-NMR (80 MHz): 0.86 (br. t, 3H, (CH2)16CH3); 1.27 (s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); ca. 3.0-4.5 (m, ca. 10H, 4 OCH2 and CH2NH3); 5.09(m, 1 H, H-C(2)); 8.30 (br. 3H, NH3). <<0015>>,		\|NMR Spectra=^1 H-NMR (80 MHz): 0.86 (br. t, 3H, (CH2)16CH3); 1.27 (s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); ca. 3.0-4.5 (m, ca. 10H, 4 OCH2 and CH2NH3); 5.09(m, 1 H, H-C(2)); 8.30 (br. 3H, NH3). <<0015>>,
	}}		}}

	{{Lipid/Footer}}		{{Lipid/Footer}}

Editor: LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

2010-02-18T15:00:00Z

LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

← Older revision		Revision as of 00:00, 19 February 2010
Line 4:		Line 4:
	\|LipidBank=PPA0051		\|LipidBank=PPA0051
	\|SysName=1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine		\|SysName=1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine
	\|Common Name=E1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine		\|Common Name=&&E&&1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine&&
	\|Reflactive=[FONT FACE=~~Symbola~~/FONT]~~SUBFONT~~ SIZE=-1D/FONT/SUB= -0.48° (c=5, CHCl3/CH3OH 1:1) 0015		\|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -0.48° (c=5, CHCl3/CH3OH 1:1) <<0015>>
	\|IR Spectra=ca. 3540 (H2O); 2722, 2650, 2564 (NH); 1742 (Ester-Carbonyl); 1647, 1560 (C-N; NH3); 1376 (CH3COO); 1245 (Ester-Phosphoryl); 1097, 1024 (Ether, P-O); 725 ((CH2)n). 0015		\|IR Spectra=ca. 3540 (H2O); 2722, 2650, 2564 (NH); 1742 (Ester-Carbonyl); 1647, 1560 (C-N; NH3); 1376 (CH3COO); 1245 (Ester-Phosphoryl); 1097, 1024 (Ether, P-O); 725 ((CH2)n). <<0015>>
	\|NMR Spectra=~~SUPFONT~~ SIZE=-11/FONT/~~SUPH~~-NMR (80 MHz): 0.86 (br. t, 3H, (CH2)16CH3); 1.27 (s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); ca. 3.0-4.5 (m, ca. 10H, 4 OCH2 and CH2NH3); 5.09(m, 1 H, H-C(2)); 8.30 (br. 3H, NH3). 0015,		\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.86 (br. t, 3H, (CH2)16CH3); 1.27 (s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); ca. 3.0-4.5 (m, ca. 10H, 4 OCH2 and CH2NH3); 5.09(m, 1 H, H-C(2)); 8.30 (br. 3H, NH3). <<0015>>,
	}}		}}

	{{Lipid/Footer}}		{{Lipid/Footer}}

Editor: LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

2010-01-27T20:00:00Z

LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

← Older revision		Revision as of 05:00, 28 January 2010
Line 4:		Line 4:
	\|LipidBank=PPA0051		\|LipidBank=PPA0051
	\|SysName=1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine		\|SysName=1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine
	\|Common Name=~~&&E&&1~~-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine&&		\|Common Name=E1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine
	\|Reflactive=[<FONT FACE=~~"Symbol">a<~~/FONT>]~~<SUB><FONT~~ SIZE=-~~1>D<~~/FONT></SUB>= -0.48° (c=5, CHCl3/CH3OH 1:1) <<0015>>		\|Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= -0.48° (c=5, CHCl3/CH3OH 1:1) 0015
	\|IR Spectra=ca. 3540 (H2O); 2722, 2650, 2564 (NH); 1742 (Ester-Carbonyl); 1647, 1560 (C-N; NH3); 1376 (CH3COO); 1245 (Ester-Phosphoryl); 1097, 1024 (Ether, P-O); 725 ((CH2)n). <<0015>>		\|IR Spectra=ca. 3540 (H2O); 2722, 2650, 2564 (NH); 1742 (Ester-Carbonyl); 1647, 1560 (C-N; NH3); 1376 (CH3COO); 1245 (Ester-Phosphoryl); 1097, 1024 (Ether, P-O); 725 ((CH2)n). 0015
	\|NMR Spectra=~~<SUP><FONT~~ SIZE=-~~1>1<~~/FONT></~~SUP>H~~-NMR (80 MHz): 0.86 (br. t, 3H, (CH2)16CH3); 1.27 (s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); ca. 3.0-4.5 (m, ca. 10H, 4 OCH2 and CH2NH3); 5.09(m, 1 H, H-C(2)); 8.30 (br. 3H, NH3). <<0015>>,		\|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.86 (br. t, 3H, (CH2)16CH3); 1.27 (s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); ca. 3.0-4.5 (m, ca. 10H, 4 OCH2 and CH2NH3); 5.09(m, 1 H, H-C(2)); 8.30 (br. 3H, NH3). 0015,
	}}		}}

	{{Lipid/Footer}}		{{Lipid/Footer}}

Editor: LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

2010-01-20T01:39:10Z

LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005:01 moved to LBGPEkcp:18000SC01:YS2CA0001:YS2ANe005

← Older revision		Revision as of 10:39, 20 January 2010
(No difference)

Editor at 13:00, 26 July 2009

2009-07-26T13:00:00Z

← Older revision		Revision as of 22:00, 26 July 2009
Line 1:		Line 1:
			{{Lipid/Header}}

	{{Metabolite		{{Metabolite
	\|LipidBank=PPA0051		\|LipidBank=PPA0051
Line 7:		Line 9:
	\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.86 (br. t, 3H, (CH2)16CH3); 1.27 (s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); ca. 3.0-4.5 (m, ca. 10H, 4 OCH2 and CH2NH3); 5.09(m, 1 H, H-C(2)); 8.30 (br. 3H, NH3). <<0015>>,		\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.86 (br. t, 3H, (CH2)16CH3); 1.27 (s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); ca. 3.0-4.5 (m, ca. 10H, 4 OCH2 and CH2NH3); 5.09(m, 1 H, H-C(2)); 8.30 (br. 3H, NH3). <<0015>>,
	}}		}}

			{{Lipid/Footer}}

Editor at 12:00, 8 July 2009

2009-07-08T12:00:00Z

New page

{{Metabolite
|LipidBank=PPA0051
|SysName=1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine
|Common Name=&&E&&1-O-Octadecyl-2-O-acetyl-sn-glyceryl-3-phosphoethanolamine&&
|Reflactive=[a]D= -0.48° (c=5, CHCl3/CH3OH 1:1) <<0015>>
|IR Spectra=ca. 3540 (H2O); 2722, 2650, 2564 (NH); 1742 (Ester-Carbonyl); 1647, 1560 (C-N; NH3); 1376 (CH3COO); 1245 (Ester-Phosphoryl); 1097, 1024 (Ether, P-O); 725 ((CH2)n). <<0015>>
|NMR Spectra=1H-NMR (80 MHz): 0.86 (br. t, 3H, (CH2)16CH3); 1.27 (s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); ca. 3.0-4.5 (m, ca. 10H, 4 OCH2 and CH2NH3); 5.09(m, 1 H, H-C(2)); 8.30 (br. 3H, NH3). <<0015>>,
}}