LBF20406HO21 - Revision history

Editor at 10:24, 19 March 2009

2009-03-19T10:24:11Z

Editor at 00:00, 1 October 2008

2008-10-01T00:00:00Z

Editor at 00:00, 30 September 2008

2008-09-30T00:00:00Z

New page

{{Metabolite
|LipidBank=XPR6102
|LipidMaps=-
|SysName=12 (S) -Hydoxy-5,8,10,14- (Z,E,Z,Z) -eicosatetraenoic acid
|Reflactive=METHYL ESTER ; [a]XD25=+1.50°(C=0.2, CHLOROFORM) <<1082>>, [a]XD22=+13°(C=1.5, ACETONE) <<1083>>
|Solubility=DIETHYL ETHER , ACETONE , BENZENE <<1083>>
|Mass Spectra=METHYL ESTER ; m/e 316, 303, 223, 191, 141, 107(base peak) <<1084>>
|UV Spectra=METHYL ESTER ; l MeOHmax = 234nm <<1084>>METHYL ESTER ; l EtOHmax = 237nm(e 30500) <<1081>>
|IR Spectra=NEAT : n 3480b, 1710, 1460, 1400cm-1 <<1083>>
|NMR Spectra=1H-NMR(250MHz, ACETONE-D6) ; d 6.58(dd, J=15.3, 11.0Hz, 1H, 10-CH), 5.97(t, J=11.0Hz, 1H, 9-CH), 5.72(dd, J=15.3, 6.2 Hz, 1H, 11-CH), 5.29(m, 5H, 5,6,8,14,15-CH), 4.16(q, J=6.3Hz, 1H, 12-CH), 2.94(t, J=6.1Hz, 2H, 7-CH), 2.27(t,J= 7.4Hz, 2H,2-CH), 2.22(m, 2H, 13-CH), 1.66 and 2.14(m, 2H, 4-and 16-CH), 0.87(t, J=6.3Hz, 3H, 20-CH) <<1083>>. 13NMR(C6D6) : 174.3, 137.77, 132.02, 129.98, 129.62, 128.88, 128.69, 125.96, 124.44 <<1083>>
}}

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 |LipidBank=XPR6102
 |LipidMaps=-
-|SysName=12 (S) -Hydoxy-5,8,10,14- (Z,E,Z,Z) -eicosatetraenoic acid
+|SysName=12 (S) -Hydroxy-5,8,10,14- (Z,E,Z,Z) -eicosatetraenoic acid
 |Reflactive=METHYL ESTER ; [<FONT FACE="Symbol">a</FONT>]X<sub>D</sub><sup>25</sup>=+1.50°(C=0.2, CHLOROFORM) <<1082>>, [<FONT FACE="Symbol">a</FONT>]X<sub>D</sub><sup>22</sup>=+13°(C=1.5, ACETONE) <<1083>>
 |Solubility=DIETHYL ETHER , ACETONE , BENZENE <<1083>>