101acetyl-CoA (ACoA)C23H38N7O17P3S02adenosine diphosphate (ADP)C10H15N5O10P2-33adenosine triphosphate (ATP)C10H16N5O13P3-441,3-bisphosphoglycerate (BPG)C3H8O10P2-45citric acid (CIT)C6H8O7-36coenzyme A (COAS)C21H36N7O16P3S-17carbon dioxide (total)CO2-28dihydroxyacetone phosphate (DHAP)C3H7O6P-29erythrose 4-phosphate (E4P)C4H9O7P-210D-fructose 6-phosphate (F6P)C6H13O9P-211D-fructose 1,6-phosphate (F16P)C6H14O12P2-412fumaric acid (FUM)C4H4O4-213D-glucose 6-phosphate (G6P)C6H13O9P-214D-glyceraldehyde 3-phosphate (GAP)C3H7O6P-215guanosine diphosphate (GDP)C10H15N5O11P2-316D-glucose (GLC)C6H12O6017guanosine triphosphate (GTP)C10H16N5O14P3-418waterH2O019isocitric acid (ISCIT)C6H8O7-320α-ketoglutaric acid/2-oxoglutaric acid (AKG)C5H6O5-221malic acid (MAL)C4H6O5-222nicotinamide adenine dinucleotide (ox) (NAD)C21H27N7O14P2-123nicotinamide adenine dinucleotide (red) (NADH)C21H28N7O14P2-224nicotinamide adenine dinucleotide phosphate (ox) (NADP)C21H29N7O17P3-325nicotinamide adenine dinucleotide phosphate (red) (NADPH)C21H30N7O17P3-426oxaloacetic acid (OAA)C4H4O5-227orthophosphate (Pi)H2PO4-2282-phosphoglyceric acid (PG2)C3H7O7P-3293-phosphoglyceric acid (PG3)C3H7O7P-330phosphoenolpyruvic acid (PEP)C3H5O6O-3316-phosphoglucono-lactone (PGLT)C6H11O9P-2326-phosphogluconate (PGN)C6H13O10P-333pyruvic acid (PYR)C3H4O3-134ribose 5-phosphate (R5P)C5H11O8P-235ribulose 5-phosphate (RU5P)C5H11O8P-236sedoheptulose 7-phosphate (S7P)C7H15O10P-237succinic acid (SUC)C4H6O4-238succinyl-CoA (SUCCoA)C25H40N7O19P3S-139xylulose 5-phosphate (X5P)C5H11O8P-240hydrogen ion (H)H+111Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationbookAlberty, Robert A.2003Thermodynamics of Biochemical Reactions52-5SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-188.52521Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationbookAlberty, Robert A.2003Thermodynamics of Biochemical Reactions52-5SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1906.13631Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-2770.04641Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-2277.30651Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1024.48661Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-56.17471Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationbookAlberty, Robert A.2003Thermodynamics of Biochemical Reactions52-5SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-527.81581Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1195.67691Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1307.986101Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1565.996111Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-2403.126121Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-502.035131Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1569.116141Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1188.666151Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1904.216161Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-721.395171Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationbookAlberty, Robert A.2003Thermodynamics of Biochemical Reactions52-5SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-2768.106181Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationbookAlberty, Robert A.2003Thermodynamics of Biochemical Reactions52-5SolutionDirect value, XLiquidPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-237.195191Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1018.726201Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-677.515211Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-742.615221Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationbookAlberty, Robert A.2003Thermodynamics of Biochemical Reactions52-5SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm301101231Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm301143.914241Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-837.015251Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-789.665261Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-715.095271Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationbookAlberty, Robert A.2003Thermodynamics of Biochemical Reactions52-5SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1096.106281Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1424.506291Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1430.396301Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1191.856311Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1577.886321Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1784.346331Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-394.845341Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1437.416351Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1436.426361Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1688.036371Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-590.605381Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization procedure is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-471.125391Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationConstrained nonlinear optimizationA constrained nonlinear optimization is used to minimize the difference between model predictions and experimental data (weighted in inverse proportion to the number of data points available for a given reaction).SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm3011-1437.706401Pseudo-Gibbs free energy of formation, kJ/molBiochemical network calculationbookAlberty, Robert A.2003Thermodynamics of Biochemical Reactions52-5SolutionDirect value, XSolutionPressure, kPa101.3256Temperature, K298.155Ionic strength (amount concentration basis), mol/dm301101