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        "molfile": "\n  Marvin  01132109232D          \n\n 13 12  0  0  0  0            999 V2000\n   10.1509   -4.4271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4414   -4.8434    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7320   -5.2644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0132   -4.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3004   -5.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5874   -4.8745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8747   -5.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8747   -6.1191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1616   -4.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4487   -5.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1616   -4.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0250   -4.1339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8578   -5.5576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\n  2 12  1  0  0  0  0\n  2 13  1  0  0  0  0\nM  END",
        "smiles": "C=C(C)C(=O)OCCOP(=O)(O)O",
        "formula": "C6H11O6P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "210.122",
        "optical_activity": "NONE",
        "references": [
          "59c42fe8-677e-4166-8098-004593ddaf88",
          "0ea19e99-b787-4a4c-8681-30ca37b678a4"
        ],
        "stereo_centers": 0
      },
      "unii": "QAA91B09KO"
    }
  ]
}