{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
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          "smiles": "[Li+]",
          "formula": "Li",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "units": "MOL RATIO",
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          "molfile": "\n  Marvin  01132106312D          \n\n 20 19  0  0  0  0            999 V2000\n    8.9730   -2.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2584   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5440   -2.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8295   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1149   -2.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4005   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6860   -2.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9716   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2571   -2.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5426   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8281   -2.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1136   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3991   -2.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3154   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0299   -2.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7444   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4589   -2.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1734   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.8879   -2.0049    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -3.1734   -0.7674    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  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 18  2  0  0  0  0\nM  CHG  1  19  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCC(=O)[O-]",
          "formula": "C18H35O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a3fc8801-7c4e-4b09-b0ea-bb268c51941f"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "283.47",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2cfe649e-1eaf-436f-847d-39194c0b2371",
      "version": "5",
      "structure": {
        "id": "a50b494d-118e-44d1-8b32-032cbd5e4dbc",
        "molfile": "\n  Marvin  01132108342D          \n\n 21 19  0  0  0  0            999 V2000\n    8.2584   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5440   -2.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8295   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1149   -2.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4005   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6860   -2.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9716   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2571   -2.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5426   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8281   -2.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1136   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3991   -2.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3154   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0299   -2.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7444   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4589   -2.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1734   -1.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.8879   -2.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1734   -0.7674    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.9730   -2.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2293   -2.7606    0.0000 Li  0  3  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  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 17  1  0  0  0  0\n  1 20  1  0  0  0  0\nM  CHG  2  19  -1  21   1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)[O-].[Li+]",
        "formula": "C18H35O2.Li",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "290.41",
        "optical_activity": "NONE",
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      "unii": "P31MC94P70"
    }
  ]
}