LBG00kk-:18000SC01:CBZ1Sk013 2 - Revision history

Editor at 21:00, 14 April 2010

2010-04-14T21:00:00Z

← Older revision		Revision as of 06:00, 15 April 2010
(No difference)

Editor at 10:00, 25 February 2010

2010-02-25T10:00:10Z

← Older revision		Revision as of 19:00, 25 February 2010
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	\|Reflactive=[ alpha ]_D = -8.76±0.06° (c=5, benzene) <<0015>>		\|Reflactive=[ alpha ]_D = -8.76±0.06° (c=5, benzene) <<0015>>
	\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>		\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>
	\|NMR Spectra=^1 H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ≈ 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, ~~J_A _B~~ = 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,		\|NMR Spectra=^1 H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ≈ 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, J_{AB}= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,
	}}		}}

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

Editor at 14:00, 19 February 2010

2010-02-19T14:00:10Z

← Older revision		Revision as of 23:00, 19 February 2010
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	\|Common Name=&&1-O-Octadecyl-2-O-benzyl-sn-glycerol&&		\|Common Name=&&1-O-Octadecyl-2-O-benzyl-sn-glycerol&&
	\|Melting Point=28-30° <<0015>>		\|Melting Point=28-30° <<0015>>
	\|Reflactive=[alpha]_D = -8.76±0.06° (c=5, benzene) <<0015>>		\|Reflactive=[ alpha ]_D = -8.76±0.06° (c=5, benzene) <<0015>>
	\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>		\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>
	\|NMR Spectra=^1 H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ≈ 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, J_A _B = 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,		\|NMR Spectra=^1 H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ≈ 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, J_A _B = 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,

Editor at 14:00, 19 February 2010

2010-02-19T14:00:00Z

← Older revision		Revision as of 23:00, 19 February 2010
Line 6:		Line 6:
	\|Common Name=&&1-O-Octadecyl-2-O-benzyl-sn-glycerol&&		\|Common Name=&&1-O-Octadecyl-2-O-benzyl-sn-glycerol&&
	\|Melting Point=28-30° <<0015>>		\|Melting Point=28-30° <<0015>>
	\|Reflactive=[~~<FONT FACE="Symbol">a</FONT>~~]~~<SUB><FONT SIZE=-1>D</FONT></SUB>~~= -8.76±0.06° (c=5, benzene) <<0015>>		\|Reflactive=[alpha]_D = -8.76±0.06° (c=5, benzene) <<0015>>
	\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>		\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>
	\|NMR Spectra=~~<SUP><FONT SIZE=-~~1~~>1</FONT></SUP>~~H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ≈ 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, ~~J<SUB><FONT SIZE=-1>A</FONT></SUB><SUB><FONT SIZE=-1>B</FONT></SUB>~~= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,		\|NMR Spectra=^1 H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ≈ 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, J_A _B = 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,
	}}		}}

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

Editor at 15:00, 18 February 2010

2010-02-18T15:00:00Z

← Older revision		Revision as of 00:00, 19 February 2010
Line 4:		Line 4:
	\|LipidBank=PPA0009		\|LipidBank=PPA0009
	\|SysName=1-O-Octadecyl-2-O-benzyl-sn-glycerol		\|SysName=1-O-Octadecyl-2-O-benzyl-sn-glycerol
	\|Common Name=1-O-Octadecyl-2-O-benzyl-sn-glycerol		\|Common Name=&&1-O-Octadecyl-2-O-benzyl-sn-glycerol&&
	\|Melting Point=28-30° 0015		\|Melting Point=28-30° <<0015>>
	\|Reflactive=[FONT FACE=~~Symbola~~/FONT]~~SUBFONT~~ SIZE=-1D/FONT/SUB= -8.76±0.06° (c=5, benzene) 0015		\|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -8.76±0.06° (c=5, benzene) <<0015>>
	\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); 0015		\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>
	\|NMR Spectra=~~SUPFONT~~ SIZE=-11/FONT/~~SUPH~~-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, #8776; 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, ~~JSUBFONT~~ SIZE=-1A/FONT/~~SUBSUBFONT~~ SIZE=-1B/FONT/SUB= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). 0015,		\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ≈ 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, J<SUB><FONT SIZE=-1>A</FONT></SUB><SUB><FONT SIZE=-1>B</FONT></SUB>= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,
	}}		}}

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

Editor at 20:00, 27 January 2010

2010-01-27T20:00:00Z

← Older revision		Revision as of 05:00, 28 January 2010
Line 4:		Line 4:
	\|LipidBank=PPA0009		\|LipidBank=PPA0009
	\|SysName=1-O-Octadecyl-2-O-benzyl-sn-glycerol		\|SysName=1-O-Octadecyl-2-O-benzyl-sn-glycerol
	\|Common Name=&&1-O-Octadecyl-2-O-benzyl-sn-glycerol&&		\|Common Name=1-O-Octadecyl-2-O-benzyl-sn-glycerol
	\|Melting Point=28-30° <<0015>>		\|Melting Point=28-30° 0015
	\|Reflactive=[<FONT FACE=~~"Symbol">a<~~/FONT>]~~<SUB><FONT~~ SIZE=-~~1>D<~~/FONT></SUB>= -8.76±0.06° (c=5, benzene) <<0015>>		\|Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= -8.76±0.06° (c=5, benzene) 0015
	\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>		\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); 0015
	\|NMR Spectra=~~<SUP><FONT~~ SIZE=-~~1>1<~~/FONT></~~SUP>H~~-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ≈ 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, ~~J<SUB><FONT~~ SIZE=-~~1>A<~~/FONT></~~SUB><SUB><FONT~~ SIZE=-~~1>B<~~/FONT></SUB>= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,		\|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, #8776; 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, JSUBFONT SIZE=-1A/FONT/SUBSUBFONT SIZE=-1B/FONT/SUB= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). 0015,
	}}		}}

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

Editor at 08:26, 26 January 2010

2010-01-26T08:26:33Z

← Older revision		Revision as of 17:26, 26 January 2010
Line 8:		Line 8:
	\|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -8.76±0.06° (c=5, benzene) <<0015>>		\|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -8.76±0.06° (c=5, benzene) <<0015>>
	\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>		\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>
	\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ? 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, J<SUB><FONT SIZE=-1>A</FONT></SUB><SUB><FONT SIZE=-1>B</FONT></SUB>= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,		\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ≈ 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, J<SUB><FONT SIZE=-1>A</FONT></SUB><SUB><FONT SIZE=-1>B</FONT></SUB>= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,
	}}		}}

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

Editor: LBG00kk-:18000SC01:CBZ1Sk013::02 moved to LBG00kk-:18000SC01:CBZ1Sk013 2

2010-01-20T01:38:49Z

LBG00kk-:18000SC01:CBZ1Sk013::02 moved to LBG00kk-:18000SC01:CBZ1Sk013 2

← Older revision		Revision as of 10:38, 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=PPA0009		\|LipidBank=PPA0009
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	\|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -8.76±0.06° (c=5, benzene) <<0015>>		\|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -8.76±0.06° (c=5, benzene) <<0015>>
	\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>		\|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>
	\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ˜ 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, J<SUB><FONT SIZE=-1>A</FONT></SUB><SUB><FONT SIZE=-1>B</FONT></SUB>= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,		\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ? 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, J<SUB><FONT SIZE=-1>A</FONT></SUB><SUB><FONT SIZE=-1>B</FONT></SUB>= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,
	}}		}}

			{{Lipid/Footer}}

Editor at 12:00, 8 July 2009

2009-07-08T12:00:00Z

New page

{{Metabolite
|LipidBank=PPA0009
|SysName=1-O-Octadecyl-2-O-benzyl-sn-glycerol
|Common Name=&&1-O-Octadecyl-2-O-benzyl-sn-glycerol&&
|Melting Point=28-30° <<0015>>
|Reflactive=[a]D= -8.76±0.06° (c=5, benzene) <<0015>>
|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>
|NMR Spectra=1H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ˜ 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, JAB= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,
}}