LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013 - Revision history

Editor: LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

2010-04-14T21:00:00Z

LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

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

Editor: LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

2010-02-25T10:00:10Z

LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

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

Editor: LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

2010-02-19T14:00:10Z

LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

← Older revision		Revision as of 23:00, 19 February 2010
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	\|Common Name=&&1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol&&		\|Common Name=&&1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol&&
	\|Melting Point=28-29 ° <<0015>>		\|Melting Point=28-29 ° <<0015>>
	\|Reflactive=[alpha]_D = +1.70° (c=6, benzene) <<0015>>		\|Reflactive=[ alpha ]_D = +1.70° (c=6, benzene) <<0015>>
	\|IR Spectra=1749 (Ester-Carbonyl); 1598 (Aromatic); 1372 (Methyl); 1246(Ester); 1126 (Ether); 738 and 701 (monosubst. benzene) <<0015>>		\|IR Spectra=1749 (Ester-Carbonyl); 1598 (Aromatic); 1372 (Methyl); 1246(Ester); 1126 (Ether); 738 and 701 (monosubst. benzene) <<0015>>
	\|NMR Spectra=^1 H-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). <<0015>>,		\|NMR Spectra=^1 H-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). <<0015>>,

Editor: LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

2010-02-19T14:00:00Z

LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

← Older revision		Revision as of 23:00, 19 February 2010
Line 6:		Line 6:
	\|Common Name=&&1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol&&		\|Common Name=&&1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol&&
	\|Melting Point=28-29 ° <<0015>>		\|Melting Point=28-29 ° <<0015>>
	\|Reflactive=[~~<FONT FACE="Symbol">a</FONT>~~]~~<SUB><FONT SIZE=-1>D</FONT></SUB>~~= +1.70° (c=6, benzene) <<0015>>		\|Reflactive=[alpha]_D = +1.70° (c=6, benzene) <<0015>>
	\|IR Spectra=1749 (Ester-Carbonyl); 1598 (Aromatic); 1372 (Methyl); 1246(Ester); 1126 (Ether); 738 and 701 (monosubst. benzene) <<0015>>		\|IR Spectra=1749 (Ester-Carbonyl); 1598 (Aromatic); 1372 (Methyl); 1246(Ester); 1126 (Ether); 738 and 701 (monosubst. benzene) <<0015>>
	\|NMR Spectra=~~<SUP><FONT SIZE=-~~1~~>1</FONT></SUP>~~H-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). <<0015>>,		\|NMR Spectra=^1 H-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). <<0015>>,
	}}		}}

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

Editor: LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

2010-02-18T15:00:00Z

LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

← Older revision		Revision as of 00:00, 19 February 2010
Line 4:		Line 4:
	\|LipidBank=PPA0012		\|LipidBank=PPA0012
	\|SysName=1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol		\|SysName=1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol
	\|Common Name=1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol		\|Common Name=&&1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol&&
	\|Melting Point=28-29 ° 0015		\|Melting Point=28-29 ° <<0015>>
	\|Reflactive=[FONT FACE=~~Symbola~~/FONT]~~SUBFONT~~ SIZE=-1D/FONT/SUB= +1.70° (c=6, benzene) 0015		\|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +1.70° (c=6, benzene) <<0015>>
	\|IR Spectra=1749 (Ester-Carbonyl); 1598 (Aromatic); 1372 (Methyl); 1246(Ester); 1126 (Ether); 738 and 701 (monosubst. benzene) 0015		\|IR Spectra=1749 (Ester-Carbonyl); 1598 (Aromatic); 1372 (Methyl); 1246(Ester); 1126 (Ether); 738 and 701 (monosubst. benzene) <<0015>>
	\|NMR Spectra=~~SUPFONT~~ SIZE=-11/FONT/~~SUPH~~-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). 0015,		\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). <<0015>>,
	}}		}}

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

Editor: LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

2010-01-27T20:00:00Z

LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

← Older revision		Revision as of 05:00, 28 January 2010
Line 4:		Line 4:
	\|LipidBank=PPA0012		\|LipidBank=PPA0012
	\|SysName=1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol		\|SysName=1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol
	\|Common Name=&&1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol&&		\|Common Name=1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol
	\|Melting Point=28-29 ° <<0015>>		\|Melting Point=28-29 ° 0015
	\|Reflactive=[<FONT FACE=~~"Symbol">a<~~/FONT>]~~<SUB><FONT~~ SIZE=-~~1>D<~~/FONT></SUB>= +1.70° (c=6, benzene) <<0015>>		\|Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= +1.70° (c=6, benzene) 0015
	\|IR Spectra=1749 (Ester-Carbonyl); 1598 (Aromatic); 1372 (Methyl); 1246(Ester); 1126 (Ether); 738 and 701 (monosubst. benzene) <<0015>>		\|IR Spectra=1749 (Ester-Carbonyl); 1598 (Aromatic); 1372 (Methyl); 1246(Ester); 1126 (Ether); 738 and 701 (monosubst. benzene) 0015
	\|NMR Spectra=~~<SUP><FONT~~ SIZE=-~~1>1<~~/FONT></~~SUP>H~~-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). <<0015>>,		\|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). 0015,
	}}		}}

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

Editor: LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

2010-01-20T01:38:48Z

LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:01 moved to LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013

← 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=PPA0012		\|LipidBank=PPA0012
Line 8:		Line 10:
	\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). <<0015>>,		\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). <<0015>>,
	}}		}}

			{{Lipid/Footer}}

Editor at 12:00, 8 July 2009

2009-07-08T12:00:00Z

New page

{{Metabolite
|LipidBank=PPA0012
|SysName=1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol
|Common Name=&&1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol&&
|Melting Point=28-29 ° <<0015>>
|Reflactive=[a]D= +1.70° (c=6, benzene) <<0015>>
|IR Spectra=1749 (Ester-Carbonyl); 1598 (Aromatic); 1372 (Methyl); 1246(Ester); 1126 (Ether); 738 and 701 (monosubst. benzene) <<0015>>
|NMR Spectra=1H-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). <<0015>>,
}}