Page 217 - Thermodynamics of Biochemical Reactions
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BasicBiochemData2    217





         I 8.0  Calculation of the standard transformed enthalpies of formation of

            reactants at pH 5, 6, 7, 8, and 9 and ionic strength 0.25 M


                listhgHreactants={acetaldehydehpH,acetatehpH,acetonehpH,adenosinehpH,adphpH,alaninehpH,
                ammon~ah~H,amphpH,arab~nosehpH,asparag~neLhpH,aspartatehpH,
                 atphpH,citratehpH,co2ghpH,  coatothpH, coaqhpH, coghpa,
                    ethanolhpa, ethylacetatehpH,
                    formatehpli,  fructosehpH, fumaratehpa, ga1actosehpI-I.  glucosehpli,
                   glucose6phoshpH,glutamatehpH,  glutaminehpli,
                   g1ycerolhpI-I.  glycinehpli, glycylglycinehpH,  h2aghpH. h2ghpH, haohpH,
                  h202aqhpH,indolehgH,  lactatehpa, lactosehpH,leucineLhpH,
                    maltosehpli, mannosehpH, methaneghpa,
                  methaneaghpa, methanolhpH,methylamineionhpIi,  n2aghpH.
                   nlghpli,  nadoxhpH, nadpoxhpH, nadpredhpH, nadredhpa, oaaghpli,
                   02ghpH,  pihpH,ppihpH,  propanol2hpH,
                   pyruvatehpa, ribosehpH,  ribose5phoshpH,ribulosehpH,
                    sorbosehpH, SuccinatehpH, sucrosehpH, tryptophaneLhpH,  ureahpH,  valineLhpH,
                xylosehpH,
                   xylulosehpH);
                Clear[acetaldehydehpH,acetatehpH,acetonehpH,adenosinehgH,adghpH,alaninehpH,ammoniahpH,a
                mphpH.arabinosehpH,asparagineLhpH,aspartatehpH,
                  atphpH,citratehpH,co2ghpH,  co2tothpH. coaghpli, coghpH,
                    ethanolhpH, ethylacetatehpa,
                    formatehpH, fructosehpH, fumaratehpa, galactosehpH,  glucosehpH,
                   glucose6phoshpH,glutamatehpHr glutaminehpa,
                   glycerolhpH,  glycinehpH, glycylglycinehpH,  h2aghpH, h2ghpH, haohpH,
                   h202aqhpH,indolehpH,  lactatehpa, lactosehpH,leucineLhpH,
                    maltosehpH, mannosehpH, methaneghpa,
                   methaneaghpH, methanolhpH,methylamineionhpH, naaghpIi,
                   n2ghpH, nadoxhpa, nadpoxhpH, nadpredhpH, nadredhpH, 02aghpH,
                   02ghpHr pihpIi,ppihpH,  propanol2hpH,
                   pyruvatehpH, ribosehpH,  ribose5phoshpH,ribulosehpH,
                    sorbosehpli, succinatehpH, sucrosehpli, tryptophaneLhpH,  ureahpH,  valineLhpH,
                xylosehpli,
                   xylulosehpHl  ;
                 calcdH5pH[reactanth~]:=Module[{outl,out2,out3,out4,out5},(*This program calculates the
                 standard transformed enthalpies of formation at  298 K,  ionic strength 0.25 M and pHs
                 5,  6,  7,  8,  and 9.  The reactanth name calls a function of pH and ionic strength or a
                 constant.*)
                 outl=reactanth/.{pH->S,is->.25);
                 out2=reactanth/.{pH->6,is->.25);
                 out3=reactanth/.{pH->7,is->.25>;
                 out4=reactanth/.{pH->8,is->.25);
                 out5=reactanth/.{pH->9,is->.251;
                 {outl,out2,out3,out~,out5)];

         Map is used to apply calcdH5pH to each of the functions for the reactants.

                 Evaluate[listhpHreactants] = Map[calcdH5pH, listfnpaish];

         ’Table 4  Standard Transformed  Enthalpies of Formation  (in kJ mol-” ) of Biochemical Reactants  at I = 0.25 M and pHs of 5,
         6, 7, 8, and 9.
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