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          "molfile": "\n  Marvin  01132108262D          \n\n 13 13  0  0  0  0            999 V2000\n    0.7164   -2.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7164   -1.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4379   -1.2362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1439   -1.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1439   -2.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8422   -2.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5844   -2.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5844   -1.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8629   -1.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8629   -0.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5637   -0.0155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1594    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5 10  2  0  0  0  0\n  7  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 11  2  0  0  0  0\nM  END",
          "smiles": "CC(=O)Oc1ccccc1C(=O)O",
          "formula": "C9H8O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f43cf4c1-18a1-43ea-b862-c86f0a899153"
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          "ez_centers": 0,
          "molecular_weight": "180.1578",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a05ec20c-8fe2-4e02-ba7f-df69e5e30248",
      "version": "108",
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        "molfile": "\n  Marvin  01132103572D          \n\n 13 13  0  0  0  0            999 V2000\n    2.8629   -1.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8629   -0.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1439   -1.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4379   -1.2362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7164   -1.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5637   -0.0155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1594    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5844   -1.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1439   -2.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7164   -2.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5844   -2.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8422   -2.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  2  2  0  0  0  0\n  7  5  2  0  0  0  0\n  8  2  1  0  0  0  0\n  9  1  1  0  0  0  0\n 10  3  1  0  0  0  0\n 11  5  1  0  0  0  0\n 12  9  2  0  0  0  0\n 13 12  1  0  0  0  0\n 13 10  2  0  0  0  0\nM  END",
        "smiles": "CC(=O)Oc1ccccc1C(=O)O",
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        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
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          },
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            "name": "N-SALICYLOYLGLYCINE",
            "unii": "5BR3P7J05U",
            "linking_id": "5BR3P7J05U",
            "ref_pname": "N-SALICYLOYLGLYCINE",
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        },
        {
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            "unii": "VP36V95O3T",
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        },
        {
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            "name": "Salicylic acid",
            "unii": "O414PZ4LPZ",
            "linking_id": "O414PZ4LPZ",
            "ref_pname": "Salicylic acid",
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        },
        {
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            "name": "4-Hydroxybenzoic Acid",
            "unii": "JG8Z55Y12H",
            "linking_id": "JG8Z55Y12H",
            "ref_pname": "4-Hydroxybenzoic Acid",
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        },
        {
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            "name": "4-Hydroxyisophthalic acid",
            "unii": "P87FF77O00",
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            "ref_pname": "4-Hydroxyisophthalic acid",
            "substance_class": "reference"
          }
        },
        {
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          },
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          "type": "IMPURITY->PARENT",
          "interaction_type": "CHROMATOGRAPHIC PURITY (HPLC/UV)",
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            "name": "Salicylic acid",
            "unii": "O414PZ4LPZ",
            "linking_id": "O414PZ4LPZ",
            "ref_pname": "Salicylic acid",
            "substance_class": "reference"
          }
        },
        {
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          "amount": {
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            "units": "PERCENT PEAK AREA",
            "high_limit": 0.15
          },
          "qualification": "EP",
          "type": "IMPURITY->PARENT",
          "interaction_type": "CHROMATOGRAPHIC PURITY (HPLC/UV)",
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          "related_substance": {
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            "refuuid": "8657e9d9-7e84-4797-aa45-362ac12b8e33",
            "name": "ACETYLSALICYLSALICYLIC ACID",
            "unii": "VBE72MCP5L",
            "linking_id": "VBE72MCP5L",
            "ref_pname": "ACETYLSALICYLSALICYLIC ACID",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "061f2321-16f5-4775-ba57-ffa028e65ad9",
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            "type": "WEIGHT PERCENT",
            "units": "%",
            "high_limit": 0.15,
            "non_numeric_value": "peak area"
          },
          "comments": "IDENTIFIED AS IMPURITY E\nLimits: impurity E: not more than 1.5 times the area of the principal peak in the chromatogram obtained with reference solution (a) (0.15 per cent)Herbal Medicines 4th ED 2103",
          "qualification": "EP",
          "type": "IMPURITY->PARENT",
          "interaction_type": "CHROMATOGRAPHIC PURITY (HPLC/UV)",
          "references": [
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            "refuuid": "4b40bd34-96c2-4b98-b9b9-5063d6397406",
            "name": "SALSALATE",
            "unii": "V9MO595C9I",
            "linking_id": "V9MO595C9I",
            "ref_pname": "SALSALATE",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "2d1f9be9-decf-4745-a86d-f23df91c32b3",
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