LBGTGccc:10000SC01:18109SC01:18109SC01 - Revision history

Editor at 21:00, 14 April 2010

2010-04-14T21:00:00Z

← Older revision		Revision as of 06:00, 15 April 2010
Line 4:		Line 4:
	\|LipidBank=NAG5279		\|LipidBank=NAG5279
	\|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form		\|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form
	\|Common Name=&&1-Capril-2,3-diolein~~&&Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form~~&&		\|Common Name=&&1-Capril-2,3-diolein&&
	\|Melting Point=-0.5-0.5°C.		\|Melting Point=-0.5-0.5°C.
	\|Optical= eta ^{35} 1.45941		\|Optical= eta ^{35} 1.45941

Editor at 10:00, 25 February 2010

2010-02-25T10:00:10Z

← Older revision		Revision as of 19:00, 25 February 2010
Line 6:		Line 6:
	\|Common Name=&&1-Capril-2,3-diolein&&Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form&&		\|Common Name=&&1-Capril-2,3-diolein&&Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form&&
	\|Melting Point=-0.5-0.5°C.		\|Melting Point=-0.5-0.5°C.
	\|Optical= eta ^~~3 ^5~~ 1.45941		\|Optical= eta ^{35} 1.45941
	}}		}}

	{{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
Line 6:		Line 6:
	\|Common Name=&&1-Capril-2,3-diolein&&Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form&&		\|Common Name=&&1-Capril-2,3-diolein&&Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form&&
	\|Melting Point=-0.5-0.5°C.		\|Melting Point=-0.5-0.5°C.
	\|Optical=eta ^3 ^5 1.45941		\|Optical= eta ^3 ^5 1.45941
	}}		}}

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

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-Capril-2,3-diolein&&Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form&&		\|Common Name=&&1-Capril-2,3-diolein&&Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form&&
	\|Melting Point=-0.5-0.5°C.		\|Melting Point=-0.5-0.5°C.
	\|Optical=~~<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>~~3~~</FONT></SUP><SUP><FONT SIZE=-1>~~5~~</FONT></SUP>~~ 1.45941		\|Optical=eta ^3 ^5 1.45941
	}}		}}

	{{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=NAG5279		\|LipidBank=NAG5279
	\|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form		\|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form
	\|Common Name=1-Capril-2,3-~~dioleinGlycerol~~ 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form		\|Common Name=&&1-Capril-2,3-diolein&&Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form&&
	\|Melting Point=-0.5-0.5°C.		\|Melting Point=-0.5-0.5°C.
	\|Optical=FONT FACE=~~Symbolh~~/FONT ~~SUPFONT~~ SIZE=-13/FONT/~~SUPSUPFONT~~ SIZE=-15/FONT/SUP 1.45941		\|Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>5</FONT></SUP> 1.45941
	}}		}}

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

Editor at 05:57, 18 February 2010

2010-02-18T05:57:35Z

← Older revision		Revision as of 14:57, 18 February 2010
Line 5:		Line 5:
	\|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form		\|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form
	\|Common Name=1-Capril-2,3-dioleinGlycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form		\|Common Name=1-Capril-2,3-dioleinGlycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form
	\|Melting Point=-0.5~~#8764;~~0.5°C.		\|Melting Point=-0.5-0.5°C.
	\|Optical=FONT FACE=Symbolh/FONT SUPFONT SIZE=-13/FONT/SUPSUPFONT SIZE=-15/FONT/SUP 1.45941		\|Optical=FONT FACE=Symbolh/FONT SUPFONT SIZE=-13/FONT/SUPSUPFONT SIZE=-15/FONT/SUP 1.45941
	}}		}}

	{{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=NAG5279		\|LipidBank=NAG5279
	\|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form		\|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form
	\|Common Name=&&1-Capril-2,3-~~diolein&&Glycerol~~ 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form&&		\|Common Name=1-Capril-2,3-dioleinGlycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form
	\|Melting Point=-0.5∼0.5°C.		\|Melting Point=-0.5#8764;0.5°C.
	\|Optical=<FONT FACE=~~"Symbol">h<~~/FONT~~> <SUP><FONT~~ SIZE=-~~1>3<~~/FONT></~~SUP><SUP><FONT~~ SIZE=-~~1>5<~~/FONT></SUP> 1.45941		\|Optical=FONT FACE=Symbolh/FONT SUPFONT SIZE=-13/FONT/SUPSUPFONT SIZE=-15/FONT/SUP 1.45941
	}}		}}

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

Editor at 08:35, 26 January 2010

2010-01-26T08:35:46Z

← Older revision		Revision as of 17:35, 26 January 2010
Line 5:		Line 5:
	\|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form		\|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form
	\|Common Name=&&1-Capril-2,3-diolein&&Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form&&		\|Common Name=&&1-Capril-2,3-diolein&&Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form&&
	\|Melting Point=-0.5?0.5°C.		\|Melting Point=-0.5∼0.5°C.
	\|Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>5</FONT></SUP> 1.45941		\|Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>5</FONT></SUP> 1.45941
	}}		}}

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

Editor: LBGTGccc:10000SC01:18109SC01:18109SC01:01 moved to LBGTGccc:10000SC01:18109SC01:18109SC01

2010-01-20T01:39:16Z

LBGTGccc:10000SC01:18109SC01:18109SC01:01 moved to LBGTGccc:10000SC01:18109SC01:18109SC01

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

Editor at 13:00, 26 July 2009

2009-07-26T13:00:00Z

New page

{{Lipid/Header}}

{{Metabolite
|LipidBank=NAG5279
|SysName=Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form
|Common Name=&&1-Capril-2,3-diolein&&Glycerol 1-decanoate 2,3-di-9-octadecenoate (Z,Z) -form&&
|Melting Point=-0.5?0.5°C.
|Optical=h 35 1.45941
}}

{{Lipid/Footer}}