LBGPIpkk:p:20000BC02:20000BC02 2 - Revision history

Editor: LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

2010-04-14T21:00:00Z

LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

← Older revision		Revision as of 06:00, 15 April 2010
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	\|LipidBank=PGP2805		\|LipidBank=PGP2805
	\|SysName=2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol		\|SysName=2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol
	\|Common Name=&&archaetidyl (glucosyl) inositol&&C25,25-archaetidyl (glucosyl) inositol&&~~2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol~~&&		\|Common Name=&&archaetidyl (glucosyl) inositol&&C25,25-archaetidyl (glucosyl) inositol&&&&
	\|Reflactive=[ alpha ]D(acid form)=+18.3°(Cl.31, CHCl_3 )<<2822>>.		\|Reflactive=[ alpha ]D(acid form)=+18.3°(Cl.31, CHCl_3 )<<2822>>.
	\|Solubility=sol in chloroform<<2822>>.		\|Solubility=sol in chloroform<<2822>>.

Editor: LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

2010-02-25T10:00:10Z

LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

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

Editor: LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

2010-02-19T14:00:10Z

LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

← Older revision		Revision as of 23:00, 19 February 2010
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	\|SysName=2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol		\|SysName=2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol
	\|Common Name=&&archaetidyl (glucosyl) inositol&&C25,25-archaetidyl (glucosyl) inositol&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&		\|Common Name=&&archaetidyl (glucosyl) inositol&&C25,25-archaetidyl (glucosyl) inositol&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&
	\|Reflactive=[alpha]D(acid form)=+18.3°(Cl.31, CHCl_3 )<<2822>>.		\|Reflactive=[ alpha ]D(acid form)=+18.3°(Cl.31, CHCl_3 )<<2822>>.
	\|Solubility=sol in chloroform<<2822>>.		\|Solubility=sol in chloroform<<2822>>.
	\|Mass Spectra=EI-MS <<2822>>. FAB-MS<<2822>>.,		\|Mass Spectra=EI-MS <<2822>>. FAB-MS<<2822>>.,

Editor: LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

2010-02-19T14:00:00Z

LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

← Older revision		Revision as of 23:00, 19 February 2010
Line 5:		Line 5:
	\|SysName=2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol		\|SysName=2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol
	\|Common Name=&&archaetidyl (glucosyl) inositol&&C25,25-archaetidyl (glucosyl) inositol&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&		\|Common Name=&&archaetidyl (glucosyl) inositol&&C25,25-archaetidyl (glucosyl) inositol&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&
	\|Reflactive=[~~<FONT FACE="Symbol">a</FONT>~~]D(acid form)=+18.3°(Cl.31, ~~CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>~~)<<2822>>.		\|Reflactive=[alpha]D(acid form)=+18.3°(Cl.31, CHCl_3 )<<2822>>.
	\|Solubility=sol in chloroform<<2822>>.		\|Solubility=sol in chloroform<<2822>>.
	\|Mass Spectra=EI-MS <<2822>>. FAB-MS<<2822>>.,		\|Mass Spectra=EI-MS <<2822>>. FAB-MS<<2822>>.,

Editor: LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

2010-02-18T15:00:00Z

LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

← Older revision		Revision as of 00:00, 19 February 2010
Line 4:		Line 4:
	\|LipidBank=PGP2805		\|LipidBank=PGP2805
	\|SysName=2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol		\|SysName=2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol
	\|Common Name=archaetidyl (glucosyl) ~~inositolC25~~,25-archaetidyl (glucosyl) ~~inositol2~~,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-~~inositol2~~,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol		\|Common Name=&&archaetidyl (glucosyl) inositol&&C25,25-archaetidyl (glucosyl) inositol&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&
	\|Reflactive=[FONT FACE=~~Symbola~~/FONT]D(acid form)=+18.3°(Cl.31, ~~CHClSUBFONT~~ SIZE=-13/FONT/SUB)2822.		\|Reflactive=[<FONT FACE="Symbol">a</FONT>]D(acid form)=+18.3°(Cl.31, CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>)<<2822>>.
	\|Solubility=sol in ~~chloroform2822~~.		\|Solubility=sol in chloroform<<2822>>.
	\|Mass Spectra=EI-MS 2822. FAB-~~MS2822~~.,		\|Mass Spectra=EI-MS <<2822>>. FAB-MS<<2822>>.,
	\|NMR Spectra=2822.,		\|NMR Spectra=<<2822>>.,
	\|Chromatograms=~~TLC2822~~.,		\|Chromatograms=TLC<<2822>>.,
	}}		}}

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

Editor: LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

2010-01-27T20:00:00Z

LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

← Older revision		Revision as of 05:00, 28 January 2010
Line 4:		Line 4:
	\|LipidBank=PGP2805		\|LipidBank=PGP2805
	\|SysName=2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol		\|SysName=2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol
	\|Common Name=&&archaetidyl (glucosyl) ~~inositol&&C25~~,25-archaetidyl (glucosyl) ~~inositol&&2~~,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-~~inositol&&&&2~~,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&		\|Common Name=archaetidyl (glucosyl) inositolC25,25-archaetidyl (glucosyl) inositol2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol
	\|Reflactive=[<FONT FACE=~~"Symbol">a<~~/FONT>]D(acid form)=+18.3°(Cl.31, ~~CHCl<SUB><FONT~~ SIZE=-~~1>3<~~/FONT></SUB>)<<2822>>.		\|Reflactive=[FONT FACE=Symbola/FONT]D(acid form)=+18.3°(Cl.31, CHClSUBFONT SIZE=-13/FONT/SUB)2822.
	\|Solubility=sol in ~~chloroform<<2822>>~~.		\|Solubility=sol in chloroform2822.
	\|Mass Spectra=EI-MS <<2822>>. FAB-~~MS<<2822>>~~.,		\|Mass Spectra=EI-MS 2822. FAB-MS2822.,
	\|NMR Spectra=<<2822>>.,		\|NMR Spectra=2822.,
	\|Chromatograms=~~TLC<<2822>>~~.,		\|Chromatograms=TLC2822.,
	}}		}}

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

Editor: LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

2010-01-20T01:39:12Z

LBGPIpkk:ppppppppp:20000BC02:20000BC02:02 moved to LBGPIpkk:p:20000BC02:20000BC02 2

← Older revision		Revision as of 10:39, 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
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			{{Lipid/Header}}

	{{Metabolite		{{Metabolite
	\|LipidBank=PGP2805		\|LipidBank=PGP2805
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	\|Chromatograms=TLC<<2822>>.,		\|Chromatograms=TLC<<2822>>.,
	}}		}}

			{{Lipid/Footer}}

Editor at 12:00, 8 July 2009

2009-07-08T12:00:00Z

New page

{{Metabolite
|LipidBank=PGP2805
|SysName=2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol
|Common Name=&&archaetidyl (glucosyl) inositol&&C25,25-archaetidyl (glucosyl) inositol&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&&&2,3-di-O-sesterterpanyl-sn-glycero-1-phospho-1'- (2'-O-a-D-glucosyl) -myo-inositol&&
|Reflactive=[a]D(acid form)=+18.3°(Cl.31, CHCl3)<<2822>>.
|Solubility=sol in chloroform<<2822>>.
|Mass Spectra=EI-MS <<2822>>. FAB-MS<<2822>>.,
|NMR Spectra=<<2822>>.,
|Chromatograms=TLC<<2822>>.,
}}