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          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=7784-30-7",
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          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
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      ],
      "definition_type": "PRIMARY",
      "moieties": [
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          "id": "98e8212e-367b-4a32-bacc-9374afa171b5",
          "molfile": "\n  Marvin  01132107562D          \n\n  1  0  0  0  0  0            999 V2000\n   -3.1400    0.6352    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Al+3]",
          "formula": "Al",
          "atropisomerism": "No",
          "charge": 3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d90bc758-cef1-4dc9-b284-f0f9abc34a06"
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          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
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          "molfile": "\n  Marvin  01132105482D          \n\n  5  4  0  0  0  0            999 V2000\n    0.2071    0.7805    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.0720    1.1617    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8999    1.1479    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.4740    0.4828    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.0720    1.9837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  2  0  0  0  0\nM  CHG  3   1  -1   3  -1   4  -1\nM  END",
          "smiles": "O=P([O-])([O-])[O-]",
          "formula": "O4P",
          "atropisomerism": "No",
          "charge": -3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
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            "units": "MOL RATIO",
            "uuid": "a903e7c4-5c68-43c6-a4eb-e7586170b43d"
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          "ez_centers": 0,
          "molecular_weight": "94.9714",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "beaecfe8-eccb-44ab-b842-ae2cc60ff3e4",
      "version": "19",
      "structure": {
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        "molfile": "\n  Marvin  01132104462D          \n\n  6  4  0  0  0  0            999 V2000\n   -3.1400    0.6352    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    0.2071    0.7805    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.0720    1.1617    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8999    1.1479    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.4740    0.4828    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.0720    1.9837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  2  0  0  0  0\n  2  3  1  0  0  0  0\nM  CHG  4   1   3   2  -1   4  -1   5  -1\nM  END",
        "smiles": "[Al+3].O=P([O-])([O-])[O-]",
        "formula": "Al.O4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "121.9529",
        "optical_activity": "NONE",
        "references": [
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}