The raw data fror our study of optimal biological thermodynamics consist of the names, the phase, the physical chemical molar Gibbs energies of formation and the enthalpies of formation (both in kJ/mol; for Temperature 298.15 K and pressure 1 bar), reported in multiple Tables in the literature, as well as the atomic composition, the electric charge and the phase of the chemical compound. The latter were inferred by looking up the structure of each compound in the literature. These raw data were deposited as the file WffrawdataThermotable 260612 in this FAIRDOM repository. The sources of the GIbbs energies and enthalpies of formation are indicated in the column following the columns with the values, by codes, which are explained at the bottom of the file in terms of the scientic paper the data were taken from. The compounds listed have been selected based on perceived importance for metabolism. In the first column of the table, there is an entry number which is irreversibly connected to the name (and identity) of the chemical species in the same column. In the subsequent columns the number of atoms of C, H, N, O, P, S, Mg are given followed by the electric charge. The the partial molar Gibbs energy of formation from the chemical elements (as per the usual physical chemical standard) is given i9n the next column, followed by a code identifying the literature reference (as shown in a list at the bottom of the Table). Subsequently the partial molar enthalpy is given followed by its source.

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