LBGDGcc-:16000SC01:16000SC01 2 - Revision history

Editor: LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 2

2010-04-14T21:00:00Z

LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 2

← Older revision		Revision as of 06:00, 15 April 2010
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	\|LipidBank=NAG5141		\|LipidBank=NAG5141
	\|SysName=Glycerol 1,2-dihexadecanoate (S) -form		\|SysName=Glycerol 1,2-dihexadecanoate (S) -form
	\|Common Name=&&1,2-Dipalmitoyl-sn-glycerol&&Hexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester~~&&Glycerol 1,2-dihexadecanoate (S) -form~~&&		\|Common Name=&&1,2-Dipalmitoyl-sn-glycerol&&Hexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&
	\|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.<<5140>><BR>Benzyl ether: Mp 42-42.5°C. <BR>4-Nitrobenzoyl: Mp 50°C.<<5120>>		\|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.<<5140>><BR>Benzyl ether: Mp 42-42.5°C. <BR>4-Nitrobenzoyl: Mp 50°C.<<5120>>
	\|Reflactive=[ alpha ] ^{23}_D -2.75° (c, 7.62 in chloroform ).<BR>Benzyl ether: [ alpha ] _D +6.3° (c, 8.5 in chloroform).<BR>4-Nitrobenzoyl: [ alpha ] _D -1.4° (c, 10.7 in chloroform).<<5140>>		\|Reflactive=[ alpha ] ^{23}_D -2.75° (c, 7.62 in chloroform ).<BR>Benzyl ether: [ alpha ] _D +6.3° (c, 8.5 in chloroform).<BR>4-Nitrobenzoyl: [ alpha ] _D -1.4° (c, 10.7 in chloroform).<<5140>>

Editor: LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 2

2010-02-25T10:00:10Z

LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 2

← Older revision		Revision as of 19:00, 25 February 2010
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	\|Common Name=&&1,2-Dipalmitoyl-sn-glycerol&&Hexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-dihexadecanoate (S) -form&&		\|Common Name=&&1,2-Dipalmitoyl-sn-glycerol&&Hexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-dihexadecanoate (S) -form&&
	\|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.<<5140>><BR>Benzyl ether: Mp 42-42.5°C. <BR>4-Nitrobenzoyl: Mp 50°C.<<5120>>		\|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.<<5140>><BR>Benzyl ether: Mp 42-42.5°C. <BR>4-Nitrobenzoyl: Mp 50°C.<<5120>>
	\|Reflactive=[ alpha ] ^~~23_D~~ -2.75° (c, 7.62 in chloroform ).<BR>Benzyl ether: [ alpha ] _D +6.3° (c, 8.5 in chloroform).<BR>4-Nitrobenzoyl: [ alpha ] _D -1.4° (c, 10.7 in chloroform).<<5140>>		\|Reflactive=[ alpha ] ^{23}_D -2.75° (c, 7.62 in chloroform ).<BR>Benzyl ether: [ alpha ] _D +6.3° (c, 8.5 in chloroform).<BR>4-Nitrobenzoyl: [ alpha ] _D -1.4° (c, 10.7 in chloroform).<<5140>>
	}}		}}

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

Editor: LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 2

2010-02-19T14:00:10Z

LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 2

← Older revision		Revision as of 23:00, 19 February 2010
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	\|Common Name=&&1,2-Dipalmitoyl-sn-glycerol&&Hexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-dihexadecanoate (S) -form&&		\|Common Name=&&1,2-Dipalmitoyl-sn-glycerol&&Hexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-dihexadecanoate (S) -form&&
	\|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.<<5140>><BR>Benzyl ether: Mp 42-42.5°C. <BR>4-Nitrobenzoyl: Mp 50°C.<<5120>>		\|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.<<5140>><BR>Benzyl ether: Mp 42-42.5°C. <BR>4-Nitrobenzoyl: Mp 50°C.<<5120>>
	\|Reflactive=[alpha] ^23_D -2.75° (c, 7.62 in chloroform ).<BR>Benzyl ether: [alpha] _D +6.3° (c, 8.5 in chloroform).<BR>4-Nitrobenzoyl: [alpha] _D -1.4° (c, 10.7 in chloroform).<<5140>>		\|Reflactive=[ alpha ] ^23_D -2.75° (c, 7.62 in chloroform ).<BR>Benzyl ether: [ alpha ] _D +6.3° (c, 8.5 in chloroform).<BR>4-Nitrobenzoyl: [ alpha ] _D -1.4° (c, 10.7 in chloroform).<<5140>>
	}}		}}

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

Editor: LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 2

2010-02-19T14:00:00Z

LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 2

← Older revision		Revision as of 23:00, 19 February 2010
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	\|Common Name=&&1,2-Dipalmitoyl-sn-glycerol&&Hexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-dihexadecanoate (S) -form&&		\|Common Name=&&1,2-Dipalmitoyl-sn-glycerol&&Hexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-dihexadecanoate (S) -form&&
	\|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.<<5140>><BR>Benzyl ether: Mp 42-42.5°C. <BR>4-Nitrobenzoyl: Mp 50°C.<<5120>>		\|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.<<5140>><BR>Benzyl ether: Mp 42-42.5°C. <BR>4-Nitrobenzoyl: Mp 50°C.<<5120>>
	\|Reflactive=[~~<FONT FACE="Symbol">a</FONT>~~] ~~<sub>D</sub><sup>23</sup>~~ -2.75° (c, 7.62 in chloroform ).<BR>Benzyl ether: [~~<FONT FACE="Symbol">a</FONT>~~] ~~<SUB><FONT SIZE=-1>D</FONT></SUB>~~ +6.3° (c, 8.5 in chloroform).<BR>4-Nitrobenzoyl: [~~<FONT FACE="Symbol">a</FONT>~~] ~~<SUB><FONT SIZE=-1>D</FONT></SUB>~~ -1.4° (c, 10.7 in chloroform).<<5140>>		\|Reflactive=[alpha] ^23_D -2.75° (c, 7.62 in chloroform ).<BR>Benzyl ether: [alpha] _D +6.3° (c, 8.5 in chloroform).<BR>4-Nitrobenzoyl: [alpha] _D -1.4° (c, 10.7 in chloroform).<<5140>>
	}}		}}

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

Editor: LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 2

2010-02-18T15:00:00Z

LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 2

← Older revision		Revision as of 00:00, 19 February 2010
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	\|LipidBank=NAG5141		\|LipidBank=NAG5141
	\|SysName=Glycerol 1,2-dihexadecanoate (S) -form		\|SysName=Glycerol 1,2-dihexadecanoate (S) -form
	\|Common Name=1,2-Dipalmitoyl-sn-~~glycerolHexadecanoic~~ acid 1- (hydroxymethyl) -1,2-ethanediyl ~~esterGlycerol~~ 1,2-dihexadecanoate (S) -form		\|Common Name=&&1,2-Dipalmitoyl-sn-glycerol&&Hexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-dihexadecanoate (S) -form&&
	\|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.~~5140BRBenzyl~~ ether: Mp 42-42.5°C. ~~BR4~~-Nitrobenzoyl: Mp 50°C.5120		\|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.<<5140>><BR>Benzyl ether: Mp 42-42.5°C. <BR>4-Nitrobenzoyl: Mp 50°C.<<5120>>
	\|Reflactive=[FONT FACE=~~Symbola~~/FONT] ~~subD~~/~~subsup23~~/sup -2.75° (c, 7.62 in chloroform ).~~BRBenzyl~~ ether: [FONT FACE=~~Symbola~~/FONT] ~~SUBFONT~~ SIZE=-1D/FONT/SUB +6.3° (c, 8.5 in chloroform).~~BR4~~-Nitrobenzoyl: [FONT FACE=~~Symbola~~/FONT] ~~SUBFONT~~ SIZE=-1D/FONT/SUB -1.4° (c, 10.7 in chloroform).5140		\|Reflactive=[<FONT FACE="Symbol">a</FONT>] <sub>D</sub><sup>23</sup> -2.75° (c, 7.62 in chloroform ).<BR>Benzyl ether: [<FONT FACE="Symbol">a</FONT>] <SUB><FONT SIZE=-1>D</FONT></SUB> +6.3° (c, 8.5 in chloroform).<BR>4-Nitrobenzoyl: [<FONT FACE="Symbol">a</FONT>] <SUB><FONT SIZE=-1>D</FONT></SUB> -1.4° (c, 10.7 in chloroform).<<5140>>
	}}		}}

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

Editor: LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 2

2010-01-27T20:00:00Z

LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 2

← Older revision		Revision as of 05:00, 28 January 2010
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	\|LipidBank=NAG5141		\|LipidBank=NAG5141
	\|SysName=Glycerol 1,2-dihexadecanoate (S) -form		\|SysName=Glycerol 1,2-dihexadecanoate (S) -form
	\|Common Name=&&1,2-Dipalmitoyl-sn-~~glycerol&&Hexadecanoic~~ acid 1- (hydroxymethyl) -1,2-ethanediyl ~~ester&&Glycerol~~ 1,2-dihexadecanoate (S) -form&&		\|Common Name=1,2-Dipalmitoyl-sn-glycerolHexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl esterGlycerol 1,2-dihexadecanoate (S) -form
	\|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.~~<<5140>><BR>Benzyl~~ ether: Mp 42-42.5°C. ~~<BR>4~~-Nitrobenzoyl: Mp 50°C.<<5120>>		\|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.5140BRBenzyl ether: Mp 42-42.5°C. BR4-Nitrobenzoyl: Mp 50°C.5120
	\|Reflactive=[<FONT FACE=~~"Symbol">a<~~/FONT>] ~~<sub>D<~~/~~sub><sup>23<~~/sup> -2.75° (c, 7.62 in chloroform ).~~<BR>Benzyl~~ ether: [<FONT FACE=~~"Symbol">a<~~/FONT>] ~~<SUB><FONT~~ SIZE=-~~1>D<~~/FONT></SUB> +6.3° (c, 8.5 in chloroform).~~<BR>4~~-Nitrobenzoyl: [<FONT FACE=~~"Symbol">a<~~/FONT>] ~~<SUB><FONT~~ SIZE=-~~1>D<~~/FONT></SUB> -1.4° (c, 10.7 in chloroform).<<5140>>		\|Reflactive=[FONT FACE=Symbola/FONT] subD/subsup23/sup -2.75° (c, 7.62 in chloroform ).BRBenzyl ether: [FONT FACE=Symbola/FONT] SUBFONT SIZE=-1D/FONT/SUB +6.3° (c, 8.5 in chloroform).BR4-Nitrobenzoyl: [FONT FACE=Symbola/FONT] SUBFONT SIZE=-1D/FONT/SUB -1.4° (c, 10.7 in chloroform).5140
	}}		}}

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

Editor: LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 2

2010-01-20T01:38:56Z

LBGDGcc-:16000SC01:16000SC01::02 moved to LBGDGcc-:16000SC01:16000SC01 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

New page

{{Lipid/Header}}

{{Metabolite
|LipidBank=NAG5141
|SysName=Glycerol 1,2-dihexadecanoate (S) -form
|Common Name=&&1,2-Dipalmitoyl-sn-glycerol&&Hexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&Glycerol 1,2-dihexadecanoate (S) -form&&
|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.<<5140>> Benzyl ether: Mp 42-42.5°C. 4-Nitrobenzoyl: Mp 50°C.<<5120>>
|Reflactive=[a] D23 -2.75° (c, 7.62 in chloroform ). Benzyl ether: [a] D +6.3° (c, 8.5 in chloroform). 4-Nitrobenzoyl: [a] D -1.4° (c, 10.7 in chloroform).<<5140>>
}}

{{Lipid/Footer}}