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          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "f6e29676-b09e-5d17-b0a7-7ddc39faf462",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
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          "citation": "JECFA",
          "doc_type": "JECFA",
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        }
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      "definition_type": "PRIMARY",
      "moieties": [
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          "id": "a182b198-8a5a-4bf8-8958-a149e7d1a7d1",
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          "smiles": "CCCCCCCC1CCC(=O)O1",
          "formula": "C11H20O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8b5a4d68-d7b8-4d7d-a2ed-171008dce0bc"
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          "ez_centers": 0,
          "molecular_weight": "184.2757",
          "optical_activity": "( + / - )",
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      ],
      "definition_level": "COMPLETE",
      "uuid": "b6fe7674-eca5-4a7e-ac86-8959b78656d4",
      "version": "10",
      "structure": {
        "id": "5b6889ef-c012-4b31-ba49-23b46a146a99",
        "molfile": "\n  Marvin  01132104442D          \n\n 13 13  0  0  0  0            999 V2000\n   10.7879   -6.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3950   -5.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5703   -5.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1774   -4.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3527   -4.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9597   -4.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1350   -4.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7033   -4.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0183   -5.5711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3905   -6.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6874   -5.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9250   -5.9896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8808   -4.8725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  1  0  0  0  0\n 11 12  2  0  0  0  0\n 13 11  1  0  0  0  0\n  8 13  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC1CCC(=O)O1",
        "formula": "C11H20O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "184.2757",
        "optical_activity": "( + / - )",
        "references": [
          "769627b0-d2fe-44d9-b4a8-a4ba7e660183",
          "342500a8-29ce-4c31-994d-eb06d8e8259b"
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      "unii": "QB1T0AG2YL"
    }
  ]
}