LBG00kc-:18000SC01:YS2CA0001 2 - Revision history

Editor: LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 2

2010-04-14T21:00:00Z

LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 2

← Older revision		Revision as of 06:00, 15 April 2010
Line 4:		Line 4:
	\|LipidBank=PPA0033		\|LipidBank=PPA0033
	\|SysName=1-O-Octadecanoyl-2-O-acetyl-sn-glycerol		\|SysName=1-O-Octadecanoyl-2-O-acetyl-sn-glycerol
	\|Common Name=&&E~~&&1-O-Octadecanoyl-2-O-acetyl-sn-glycerol~~&&		\|Common Name=&&E&&
	\|Melting Point=58-59° <<0015>>		\|Melting Point=58-59° <<0015>>
	\|IR Spectra=3488(OH);1739, 1724 (Ester-Carbonyl); 1254, 1234, 1193, 1175 (Ester); 1075 (Alcohol-II); 722 (CH2)n <<0015>>		\|IR Spectra=3488(OH);1739, 1724 (Ester-Carbonyl); 1254, 1234, 1193, 1175 (Ester); 1075 (Alcohol-II); 722 (CH2)n <<0015>>

Editor: LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 2

2010-02-25T10:00:10Z

LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 2

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

Editor: LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 2

2010-02-19T14:00:10Z

LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 2

← Older revision		Revision as of 23:00, 19 February 2010
(No difference)

Editor: LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 2

2010-02-19T14:00:00Z

LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 2

← Older revision		Revision as of 23:00, 19 February 2010
Line 7:		Line 7:
	\|Melting Point=58-59° <<0015>>		\|Melting Point=58-59° <<0015>>
	\|IR Spectra=3488(OH);1739, 1724 (Ester-Carbonyl); 1254, 1234, 1193, 1175 (Ester); 1075 (Alcohol-II); 722 (CH2)n <<0015>>		\|IR Spectra=3488(OH);1739, 1724 (Ester-Carbonyl); 1254, 1234, 1193, 1175 (Ester); 1075 (Alcohol-II); 722 (CH2)n <<0015>>
	\|NMR Spectra=~~<SUP><FONT SIZE=-~~1~~>1</FONT></SUP>~~H-NMR (80 MHz): 0.89 (br. t, 3H, (CH2)16CH3); 1.29(br. s, ca 30H, CH2(CH2)15CH3); 2.10(s, 3H, COCH3); 2.33 (t, J=7.5, 2H, COCH2(CH2)l5CH3); 2.2(br., 1H, OH); 5.73 (d, J=5, 2H, CH2OH); 4.21 and 4.34(d x d, AB-Part of ABC-System, J AB=10, J AC=J BC=5, 2H, 2H-C(1)); 5.07 (m, C-Part of ABC-Systems, 1H, H-C(2)). <<0015>>,		\|NMR Spectra=^1 H-NMR (80 MHz): 0.89 (br. t, 3H, (CH2)16CH3); 1.29(br. s, ca 30H, CH2(CH2)15CH3); 2.10(s, 3H, COCH3); 2.33 (t, J=7.5, 2H, COCH2(CH2)l5CH3); 2.2(br., 1H, OH); 5.73 (d, J=5, 2H, CH2OH); 4.21 and 4.34(d x d, AB-Part of ABC-System, J AB=10, J AC=J BC=5, 2H, 2H-C(1)); 5.07 (m, C-Part of ABC-Systems, 1H, H-C(2)). <<0015>>,
	}}		}}

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

Editor: LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 2

2010-02-18T15:00:00Z

LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 2

← Older revision		Revision as of 00:00, 19 February 2010
Line 4:		Line 4:
	\|LipidBank=PPA0033		\|LipidBank=PPA0033
	\|SysName=1-O-Octadecanoyl-2-O-acetyl-sn-glycerol		\|SysName=1-O-Octadecanoyl-2-O-acetyl-sn-glycerol
	\|Common Name=E1-O-Octadecanoyl-2-O-acetyl-sn-glycerol		\|Common Name=&&E&&1-O-Octadecanoyl-2-O-acetyl-sn-glycerol&&
	\|Melting Point=58-59° 0015		\|Melting Point=58-59° <<0015>>
	\|IR Spectra=3488(OH);1739, 1724 (Ester-Carbonyl); 1254, 1234, 1193, 1175 (Ester); 1075 (Alcohol-II); 722 (CH2)n 0015		\|IR Spectra=3488(OH);1739, 1724 (Ester-Carbonyl); 1254, 1234, 1193, 1175 (Ester); 1075 (Alcohol-II); 722 (CH2)n <<0015>>
	\|NMR Spectra=~~SUPFONT~~ SIZE=-11/FONT/~~SUPH~~-NMR (80 MHz): 0.89 (br. t, 3H, (CH2)16CH3); 1.29(br. s, ca 30H, CH2(CH2)15CH3); 2.10(s, 3H, COCH3); 2.33 (t, J=7.5, 2H, COCH2(CH2)l5CH3); 2.2(br., 1H, OH); 5.73 (d, J=5, 2H, CH2OH); 4.21 and 4.34(d x d, AB-Part of ABC-System, J AB=10, J AC=J BC=5, 2H, 2H-C(1)); 5.07 (m, C-Part of ABC-Systems, 1H, H-C(2)). 0015,		\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.89 (br. t, 3H, (CH2)16CH3); 1.29(br. s, ca 30H, CH2(CH2)15CH3); 2.10(s, 3H, COCH3); 2.33 (t, J=7.5, 2H, COCH2(CH2)l5CH3); 2.2(br., 1H, OH); 5.73 (d, J=5, 2H, CH2OH); 4.21 and 4.34(d x d, AB-Part of ABC-System, J AB=10, J AC=J BC=5, 2H, 2H-C(1)); 5.07 (m, C-Part of ABC-Systems, 1H, H-C(2)). <<0015>>,
	}}		}}

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

Editor: LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 2

2010-01-27T20:00:00Z

LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 2

← Older revision		Revision as of 05:00, 28 January 2010
Line 4:		Line 4:
	\|LipidBank=PPA0033		\|LipidBank=PPA0033
	\|SysName=1-O-Octadecanoyl-2-O-acetyl-sn-glycerol		\|SysName=1-O-Octadecanoyl-2-O-acetyl-sn-glycerol
	\|Common Name=~~&&E&&1~~-O-Octadecanoyl-2-O-acetyl-sn-glycerol&&		\|Common Name=E1-O-Octadecanoyl-2-O-acetyl-sn-glycerol
	\|Melting Point=58-59° <<0015>>		\|Melting Point=58-59° 0015
	\|IR Spectra=3488(OH);1739, 1724 (Ester-Carbonyl); 1254, 1234, 1193, 1175 (Ester); 1075 (Alcohol-II); 722 (CH2)n <<0015>>		\|IR Spectra=3488(OH);1739, 1724 (Ester-Carbonyl); 1254, 1234, 1193, 1175 (Ester); 1075 (Alcohol-II); 722 (CH2)n 0015
	\|NMR Spectra=~~<SUP><FONT~~ SIZE=-~~1>1<~~/FONT></~~SUP>H~~-NMR (80 MHz): 0.89 (br. t, 3H, (CH2)16CH3); 1.29(br. s, ca 30H, CH2(CH2)15CH3); 2.10(s, 3H, COCH3); 2.33 (t, J=7.5, 2H, COCH2(CH2)l5CH3); 2.2(br., 1H, OH); 5.73 (d, J=5, 2H, CH2OH); 4.21 and 4.34(d x d, AB-Part of ABC-System, J AB=10, J AC=J BC=5, 2H, 2H-C(1)); 5.07 (m, C-Part of ABC-Systems, 1H, H-C(2)). <<0015>>,		\|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.89 (br. t, 3H, (CH2)16CH3); 1.29(br. s, ca 30H, CH2(CH2)15CH3); 2.10(s, 3H, COCH3); 2.33 (t, J=7.5, 2H, COCH2(CH2)l5CH3); 2.2(br., 1H, OH); 5.73 (d, J=5, 2H, CH2OH); 4.21 and 4.34(d x d, AB-Part of ABC-System, J AB=10, J AC=J BC=5, 2H, 2H-C(1)); 5.07 (m, C-Part of ABC-Systems, 1H, H-C(2)). 0015,
	}}		}}

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

Editor: LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 2

2010-01-20T01:38:46Z

LBG00kc-:18000SC01:YS2CA0001::02 moved to LBG00kc-:18000SC01:YS2CA0001 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=PPA0033		\|LipidBank=PPA0033
Line 7:		Line 9:
	\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.89 (br. t, 3H, (CH2)16CH3); 1.29(br. s, ca 30H, CH2(CH2)15CH3); 2.10(s, 3H, COCH3); 2.33 (t, J=7.5, 2H, COCH2(CH2)l5CH3); 2.2(br., 1H, OH); 5.73 (d, J=5, 2H, CH2OH); 4.21 and 4.34(d x d, AB-Part of ABC-System, J AB=10, J AC=J BC=5, 2H, 2H-C(1)); 5.07 (m, C-Part of ABC-Systems, 1H, H-C(2)). <<0015>>,		\|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.89 (br. t, 3H, (CH2)16CH3); 1.29(br. s, ca 30H, CH2(CH2)15CH3); 2.10(s, 3H, COCH3); 2.33 (t, J=7.5, 2H, COCH2(CH2)l5CH3); 2.2(br., 1H, OH); 5.73 (d, J=5, 2H, CH2OH); 4.21 and 4.34(d x d, AB-Part of ABC-System, J AB=10, J AC=J BC=5, 2H, 2H-C(1)); 5.07 (m, C-Part of ABC-Systems, 1H, H-C(2)). <<0015>>,
	}}		}}

			{{Lipid/Footer}}

Editor at 12:00, 8 July 2009

2009-07-08T12:00:00Z

New page

{{Metabolite
|LipidBank=PPA0033
|SysName=1-O-Octadecanoyl-2-O-acetyl-sn-glycerol
|Common Name=&&E&&1-O-Octadecanoyl-2-O-acetyl-sn-glycerol&&
|Melting Point=58-59° <<0015>>
|IR Spectra=3488(OH);1739, 1724 (Ester-Carbonyl); 1254, 1234, 1193, 1175 (Ester); 1075 (Alcohol-II); 722 (CH2)n <<0015>>
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.89 (br. t, 3H, (CH2)16CH3); 1.29(br. s, ca 30H, CH2(CH2)15CH3); 2.10(s, 3H, COCH3); 2.33 (t, J=7.5, 2H, COCH2(CH2)l5CH3); 2.2(br., 1H, OH); 5.73 (d, J=5, 2H, CH2OH); 4.21 and 4.34(d x d, AB-Part of ABC-System, J AB=10, J AC=J BC=5, 2H, 2H-C(1)); 5.07 (m, C-Part of ABC-Systems, 1H, H-C(2)). <<0015>>,
}}