LBGDGcc-:18109SC02:18109SC02 - Revision history

Editor: LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

2010-04-14T21:00:00Z

LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

← Older revision		Revision as of 06:00, 15 April 2010
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	\|LipidBank=NAG5188		\|LipidBank=NAG5188
	\|SysName=Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form		\|SysName=Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form
	\|Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester~~&&Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form~~&&		\|Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&
	\|Melting Point=Mp ca. 25°C.<<5172>>		\|Melting Point=Mp ca. 25°C.<<5172>>
	\|Reflactive=[ alpha ] ^{25}_D -1.85° (c, 1.0 in chloroform).<<5172>>		\|Reflactive=[ alpha ] ^{25}_D -1.85° (c, 1.0 in chloroform).<<5172>>

Editor: LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

2010-02-25T10:00:10Z

LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

← Older revision		Revision as of 19:00, 25 February 2010
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	\|Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form&&		\|Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form&&
	\|Melting Point=Mp ca. 25°C.<<5172>>		\|Melting Point=Mp ca. 25°C.<<5172>>
	\|Reflactive=[ alpha ] ^~~25_D~~ -1.85° (c, 1.0 in chloroform).<<5172>>		\|Reflactive=[ alpha ] ^{25}_D -1.85° (c, 1.0 in chloroform).<<5172>>
	}}		}}

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

Editor: LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

2010-02-19T14:00:10Z

LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

← Older revision		Revision as of 23:00, 19 February 2010
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	\|Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form&&		\|Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form&&
	\|Melting Point=Mp ca. 25°C.<<5172>>		\|Melting Point=Mp ca. 25°C.<<5172>>
	\|Reflactive=[alpha] ^25_D -1.85° (c, 1.0 in chloroform).<<5172>>		\|Reflactive=[ alpha ] ^25_D -1.85° (c, 1.0 in chloroform).<<5172>>
	}}		}}

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

Editor: LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

2010-02-19T14:00:00Z

LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

← Older revision		Revision as of 23:00, 19 February 2010
Line 6:		Line 6:
	\|Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form&&		\|Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form&&
	\|Melting Point=Mp ca. 25°C.<<5172>>		\|Melting Point=Mp ca. 25°C.<<5172>>
	\|Reflactive=[~~<FONT FACE="Symbol">a</FONT>~~] ~~<sub>D</sub><sup>25</sup>~~ -1.85° (c, 1.0 in chloroform).<<5172>>		\|Reflactive=[alpha] ^25_D -1.85° (c, 1.0 in chloroform).<<5172>>
	}}		}}

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

Editor: LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

2010-02-18T15:00:00Z

LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

← Older revision		Revision as of 00:00, 19 February 2010
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	\|LipidBank=NAG5188		\|LipidBank=NAG5188
	\|SysName=Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form		\|SysName=Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form
	\|Common Name=1,2-Dielaidoyl-sn-~~glycerol9~~-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ~~esterGlycerol~~ 1,2-di-9-octadecenoate (S) - (E,E) -form		\|Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form&&
	\|Melting Point=Mp ca. 25°C.5172		\|Melting Point=Mp ca. 25°C.<<5172>>
	\|Reflactive=[FONT FACE=~~Symbola~~/FONT] ~~subD~~/~~subsup25~~/sup -1.85° (c, 1.0 in chloroform).5172		\|Reflactive=[<FONT FACE="Symbol">a</FONT>] <sub>D</sub><sup>25</sup> -1.85° (c, 1.0 in chloroform).<<5172>>
	}}		}}

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

Editor: LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

2010-01-27T20:00:00Z

LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

← Older revision		Revision as of 05:00, 28 January 2010
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	\|LipidBank=NAG5188		\|LipidBank=NAG5188
	\|SysName=Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form		\|SysName=Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form
	\|Common Name=&&1,2-Dielaidoyl-sn-~~glycerol&&9~~-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ~~ester&&Glycerol~~ 1,2-di-9-octadecenoate (S) - (E,E) -form&&		\|Common Name=1,2-Dielaidoyl-sn-glycerol9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl esterGlycerol 1,2-di-9-octadecenoate (S) - (E,E) -form
	\|Melting Point=Mp ca. 25°C.<<5172>>		\|Melting Point=Mp ca. 25°C.5172
	\|Reflactive=[<FONT FACE=~~"Symbol">a<~~/FONT>] ~~<sub>D<~~/~~sub><sup>25<~~/sup> -1.85° (c, 1.0 in chloroform).<<5172>>		\|Reflactive=[FONT FACE=Symbola/FONT] subD/subsup25/sup -1.85° (c, 1.0 in chloroform).5172
	}}		}}

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

Editor: LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

2010-01-20T01:38:57Z

LBGDGcc-:18109SC02:18109SC02::01 moved to LBGDGcc-:18109SC02:18109SC02

← Older revision	Revision as of 10:38, 20 January 2010
(No difference)

Editor at 13:00, 26 July 2009

2009-07-26T13:00:00Z

New page

{{Lipid/Header}}

{{Metabolite
|LipidBank=NAG5188
|SysName=Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form
|Common Name=&&1,2-Dielaidoyl-sn-glycerol&&9-Octadecenoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-di-9-octadecenoate (S) - (E,E) -form&&
|Melting Point=Mp ca. 25°C.<<5172>>
|Reflactive=[a] D25 -1.85° (c, 1.0 in chloroform).<<5172>>
}}

{{Lipid/Footer}}