[
  {
    "molid": "mol33101",
    "smiles": "O=P(O)(O)OC1OC(CO)C(O)C(O)C1O",
    "microspecies": [
      {
        "id": "0_1",
        "charge": 0,
        "smiles": "O=P(O)(O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O",
        "std_free_energy": -1.5919840335845947,
        "relative_population": 1.0
      },
      {
        "id": "-1_2",
        "charge": -1,
        "smiles": "O=P([O-])(O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O",
        "std_free_energy": -11.845281600952148,
        "relative_population": 0.9999999765084617
      },
      {
        "id": "-2_11",
        "charge": -2,
        "smiles": "O=P([O-])([O-])O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O",
        "std_free_energy": -11.260973930358887,
        "relative_population": 0.9999993367073984
      }
    ],
    "macro_pka_values": [
      {
        "pka_value": 1.0,
        "charge_state_pre": 0,
        "charge_state_post": -1,
        "data_source": "OCHEM"
      },
      {
        "pka_value": 6.2,
        "charge_state_pre": -1,
        "charge_state_post": -2,
        "data_source": "OCHEM"
      }
    ]
  }
]