LBGTGccc:18303HP02:18206SC05:18206SC05 - Revision history

Editor: LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

2010-04-14T21:00:00Z

LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

← Older revision		Revision as of 06:00, 15 April 2010
(No difference)

Editor: LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

2010-02-25T10:00:10Z

LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

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

Editor: LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

2010-02-19T14:00:10Z

LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

← Older revision		Revision as of 23:00, 19 February 2010
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	\|Common Name=&&Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate&&		\|Common Name=&&Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate&&
	\|Mass Spectra=GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) <<5181>> GC-EI-MS(After hydrogenation, transmethtlation, and silylation) <<5178>>/<<5181>>,		\|Mass Spectra=GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) <<5181>> GC-EI-MS(After hydrogenation, transmethtlation, and silylation) <<5178>>/<<5181>>,
	\|UV Spectra=Conjugated diene: ~~lambdaMax~~ = 232 NM epsilon = 21400(in MeOH)		\|UV Spectra=Conjugated diene: lambda Max = 232 NM epsilon = 21400(in MeOH)
	\|IR Spectra=Free C-OOH: 3431 CM-1 Bonded C-OOH: 3550-3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T Unsaturation: 987,950 CM-1		\|IR Spectra=Free C-OOH: 3431 CM-1 Bonded C-OOH: 3550-3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T Unsaturation: 987,950 CM-1
	\|NMR Spectra=1H-NMR OOH(1H): 8.40 PPM CH=CH-CH=CH(4H): 5.42-6.55 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C: 2.88 PPM 13C-NMR C=C-C=C-C=C: 126.94-132.42 PPM C-OOH: 86.7 PPM <<5181>>,		\|NMR Spectra=1H-NMR OOH(1H): 8.40 PPM CH=CH-CH=CH(4H): 5.42-6.55 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C: 2.88 PPM 13C-NMR C=C-C=C-C=C: 126.94-132.42 PPM C-OOH: 86.7 PPM <<5181>>,

Editor: LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

2010-02-19T14:00:00Z

LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

← Older revision		Revision as of 23:00, 19 February 2010
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	\|Common Name=&&Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate&&		\|Common Name=&&Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate&&
	\|Mass Spectra=GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) <<5181>> GC-EI-MS(After hydrogenation, transmethtlation, and silylation) <<5178>>/<<5181>>,		\|Mass Spectra=GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) <<5181>> GC-EI-MS(After hydrogenation, transmethtlation, and silylation) <<5178>>/<<5181>>,
	\|UV Spectra=Conjugated diene: ~~<FONT FACE="Symbol">l</FONT>Max~~ = 232 NM ~~<FONT FACE="Symbol">e</FONT>~~ = 21400(in MeOH)		\|UV Spectra=Conjugated diene: lambdaMax = 232 NM epsilon = 21400(in MeOH)
	\|IR Spectra=Free C-OOH: 3431 CM-1 Bonded C-OOH: 3550-3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T Unsaturation: 987,950 CM-1		\|IR Spectra=Free C-OOH: 3431 CM-1 Bonded C-OOH: 3550-3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T Unsaturation: 987,950 CM-1
	\|NMR Spectra=1H-NMR OOH(1H): 8.40 PPM CH=CH-CH=CH(4H): 5.42-6.55 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C: 2.88 PPM 13C-NMR C=C-C=C-C=C: 126.94-132.42 PPM C-OOH: 86.7 PPM <<5181>>,		\|NMR Spectra=1H-NMR OOH(1H): 8.40 PPM CH=CH-CH=CH(4H): 5.42-6.55 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C: 2.88 PPM 13C-NMR C=C-C=C-C=C: 126.94-132.42 PPM C-OOH: 86.7 PPM <<5181>>,

Editor: LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

2010-02-18T15:00:00Z

LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

← Older revision		Revision as of 00:00, 19 February 2010
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	\|LipidBank=NAG5242		\|LipidBank=NAG5242
	\|SysName=Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate		\|SysName=Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate
	\|Common Name=Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate		\|Common Name=&&Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate&&
	\|Mass Spectra=GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) 5181 GC-EI-MS(After hydrogenation, transmethtlation, and silylation) 5178/5181,		\|Mass Spectra=GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) <<5181>> GC-EI-MS(After hydrogenation, transmethtlation, and silylation) <<5178>>/<<5181>>,
	\|UV Spectra=Conjugated diene: FONT FACE=~~Symboll~~/~~FONTMax~~ = 232 NM FONT FACE=~~Symbole~~/FONT = 21400(in MeOH)		\|UV Spectra=Conjugated diene: <FONT FACE="Symbol">l</FONT>Max = 232 NM <FONT FACE="Symbol">e</FONT> = 21400(in MeOH)
	\|IR Spectra=Free C-OOH: 3431 CM-1 Bonded C-OOH: 3550-3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T Unsaturation: 987,950 CM-1		\|IR Spectra=Free C-OOH: 3431 CM-1 Bonded C-OOH: 3550-3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T Unsaturation: 987,950 CM-1
	\|NMR Spectra=1H-NMR OOH(1H): 8.40 PPM CH=CH-CH=CH(4H): 5.42-6.55 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C: 2.88 PPM 13C-NMR C=C-C=C-C=C: 126.94-132.42 PPM C-OOH: 86.7 PPM 5181,		\|NMR Spectra=1H-NMR OOH(1H): 8.40 PPM CH=CH-CH=CH(4H): 5.42-6.55 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C: 2.88 PPM 13C-NMR C=C-C=C-C=C: 126.94-132.42 PPM C-OOH: 86.7 PPM <<5181>>,
	}}		}}

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

Editor: LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

2010-01-27T20:00:00Z

LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

← Older revision		Revision as of 05:00, 28 January 2010
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	\|LipidBank=NAG5242		\|LipidBank=NAG5242
	\|SysName=Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate		\|SysName=Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate
	\|Common Name=&&Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate&&		\|Common Name=Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate
	\|Mass Spectra=GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) <<5181>> GC-EI-MS(After hydrogenation, transmethtlation, and silylation) <<5178>>/<<5181>>,		\|Mass Spectra=GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) 5181 GC-EI-MS(After hydrogenation, transmethtlation, and silylation) 5178/5181,
	\|UV Spectra=Conjugated diene: <FONT FACE=~~"Symbol">l<~~/~~FONT>Max~~ = 232 NM <FONT FACE=~~"Symbol">e<~~/FONT> = 21400(in MeOH)		\|UV Spectra=Conjugated diene: FONT FACE=Symboll/FONTMax = 232 NM FONT FACE=Symbole/FONT = 21400(in MeOH)
	\|IR Spectra=Free C-OOH: 3431 CM-1 Bonded C-OOH: 3550-3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T Unsaturation: 987,950 CM-1		\|IR Spectra=Free C-OOH: 3431 CM-1 Bonded C-OOH: 3550-3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T Unsaturation: 987,950 CM-1
	\|NMR Spectra=1H-NMR OOH(1H): 8.40 PPM CH=CH-CH=CH(4H): 5.42-6.55 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C: 2.88 PPM 13C-NMR C=C-C=C-C=C: 126.94-132.42 PPM C-OOH: 86.7 PPM <<5181>>,		\|NMR Spectra=1H-NMR OOH(1H): 8.40 PPM CH=CH-CH=CH(4H): 5.42-6.55 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C: 2.88 PPM 13C-NMR C=C-C=C-C=C: 126.94-132.42 PPM C-OOH: 86.7 PPM 5181,
	}}		}}

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

Editor: LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

2010-01-20T01:39:23Z

LBGTGccc:18303HP02:18206SC05:18206SC05:01 moved to LBGTGccc:18303HP02:18206SC05:18206SC05

← 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=NAG5242
|SysName=Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate
|Common Name=&&Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate&&
|Mass Spectra=GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) <<5181>> GC-EI-MS(After hydrogenation, transmethtlation, and silylation) <<5178>>/<<5181>>,
|UV Spectra=Conjugated diene: <FONT FACE="Symbol">l</FONT>Max = 232 NM <FONT FACE="Symbol">e</FONT> = 21400(in MeOH)
|IR Spectra=Free C-OOH: 3431 CM-1 Bonded C-OOH: 3550-3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T Unsaturation: 987,950 CM-1
|NMR Spectra=1H-NMR OOH(1H): 8.40 PPM CH=CH-CH=CH(4H): 5.42-6.55 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C: 2.88 PPM 13C-NMR C=C-C=C-C=C: 126.94-132.42 PPM C-OOH: 86.7 PPM <<5181>>,
}}

{{Lipid/Footer}}