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=XPR1430
|LipidMaps=LMFA03010012
|SysName=7- [ 3 (R) -Hydroxy-2 (R) - (3 (S) -hydroxy-1 (E) -octenyl) -5-oxocyclopentan-1 (R) -yl ] -6-oxoheptanoic acid
|Common Name=&&6-KETO-PROSTAGLANDIN E1&&
|Melting Point=65°C <<1053>>
|Reflactive=[a]XD20=-50°(C=1.55, METHANOL) <<1053>>
|Solubility=METHANOL, CHLOROFORM <<1053>>
|Mass Spectra=DIRECT EXPOSURE AMMONIA CI, POSITIVE : 386(M++18), 368(M+), 351, 350, 244, 136. NEGATIVE : 368(M+) ,350, 338, 332 <<1054>>
|IR Spectra=KBr: n 3400, 1740, 1720, 1710, 1245, 1160, 1075, 970 cm-1 <<1053>>
|NMR Spectra=1H-NMR(CDCl3) : d 5.58(m, 2H, 13,14-CH), 4.09(m, 1H, 11-CH), 4.02(m, 1H, 15-CH), 2.7(2H, 7-CH), 2.69(IH, 10b-CH), 2.45-2.47(m, 3H, 5,8,12-CH), 2.29(1H, 10a-CH), 2.28(2H, 2-CH), 1.58 - 1.32(12H), 0.91(t, 3H, 20-CH3) <<1069>>. METHYL ESTER ; 13C-NMR(CDCl3) : 216.6, 208.4, 173.8, 138.0, 126.5, 72.3, 51.5, 44.6, 45.7, 42.4, 37.6, 33.8, 31.8, 25.2, 24.5, 23.4, 22.6, 14.0 <<1053>>
}}

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LBF20207PG04 - Revision history

Editor at 00:00, 1 October 2008

Editor at 00:00, 30 September 2008