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          "molfile": "\n  Marvin  10112320162D          \n\n 23 24  0  0  1  0            999 V2000\n    0.8125    3.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0946    3.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    2.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0085    3.9980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4376    1.5230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9834    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8665    3.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5809    3.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2954    3.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0099    3.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7244    3.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1396    2.1771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.3428    2.3906    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.3532    1.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7594    1.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7698    0.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9729    1.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7230    2.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7230    3.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4376    2.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4374    3.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1520    2.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1520    3.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n 13  1  1  1  0  0  0\n  4 19  1  0  0  0  0\n  5 20  1  0  0  0  0\n  6 16  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7 23  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 12 18  1  6  0  0  0\n 13 15  1  0  0  0  0\n 14 16  2  0  0  0  0\n 15 17  1  0  0  0  0\n 16 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 20 22  2  0  0  0  0\n 21 23  2  0  0  0  0\n 22 23  1  0  0  0  0\nM  END",
          "smiles": "CCCCCc1cc(c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(c1)O)O",
          "formula": "C21H30O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "02751c1c-d3cb-4501-bd42-d31b77419866"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "314.4625",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "bd3f6640-1845-472f-b743-c8d77367576f",
      "version": "206",
      "structure": {
        "id": "59942c20-4d61-443a-a60d-7e87859f2ff9",
        "molfile": "Cannabidiol\n   JSDraw210112320162D\n\n 23 24  0  0  1  0              0 V2000\n   19.4012   -5.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9348   -4.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8649   -6.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6629   -3.9161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3651   -8.5961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6153  -11.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.0670   -3.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.4179   -4.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.7690   -3.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.1201   -4.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.4711   -3.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9108   -7.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4040   -6.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3146   -8.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3009   -8.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2114   -9.9691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7046   -9.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0139   -6.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0139   -4.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3651   -7.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3649   -3.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7160   -6.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7160   -4.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n 13  1  1  1  0  0  0\n  4 19  1  0  0  0  0\n  5 20  1  0  0  0  0\n  6 16  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7 23  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 12 18  1  6  0  0  0\n 13 15  1  0  0  0  0\n 14 16  2  0  0  0  0\n 15 17  1  0  0  0  0\n 16 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 20 22  2  0  0  0  0\n 21 23  2  0  0  0  0\n 22 23  1  0  0  0  0\nM  END",
        "smiles": "CCCCCc1cc(c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(c1)O)O",
        "formula": "C21H30O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "314.4625",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "484c1196-3f95-40ca-a2a5-a4d2f37ee638",
          "74f53656-6d80-4ad4-bd35-29fff7a5b5d0",
          "444b2614-d68c-4875-9753-a21148b36091"
        ],
        "stereo_centers": 2
      },
      "unii": "19GBJ60SN5",
      "relationships": [
        {
          "uuid": "ed221e72-151e-4d9e-afdd-774380553b5a",
          "amount": {
            "uuid": "39d4a232-7c8c-42f5-9782-885dba710173"
          },
          "type": "ACTIVE MOIETY",
          "related_substance": {
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            "name": "CANNABIDIOL",
            "unii": "19GBJ60SN5",
            "linking_id": "19GBJ60SN5",
            "ref_pname": "CANNABIDIOL",
            "substance_class": "reference"
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        },
        {
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          "amount": {
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          },
          "comments": "Cannabidiol Class | Anxiolytic Antipsychotic | Analgesic | Anti-inflammatory | Antioxydant | Antispasmodic",
          "type": "PARENT->ACTIVE CONSTITUENT ALWAYS PRESENT",
          "references": [
            "1bdb7101-fe4c-4f9c-8193-744c360ea720"
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          "related_substance": {
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            "refuuid": "8e61faef-71bb-4cbd-8b70-716ea0fd1d02",
            "name": "CANNABIS SATIVA SUBSP. INDICA TOP",
            "unii": "FTS5RM302N",
            "linking_id": "FTS5RM302N",
            "ref_pname": "CANNABIS SATIVA SUBSP. INDICA TOP",
            "substance_class": "reference"
          }
        },
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          "type": "TARGET->INHIBITOR",
          "references": [
            "a7a5c43d-980a-25bb-93f5-6e0effb3f3c6"
          ],
          "related_substance": {
            "uuid": "a48e0ed6-0ba8-437a-bf5b-80ab27b68f20",
            "refuuid": "36ac3212-13be-4be7-80d4-d5005082e50b",
            "name": "G-PROTEIN COUPLED RECEPTOR 55",
            "unii": "SL5292T581",
            "linking_id": "SL5292T581",
            "ref_pname": "G-PROTEIN COUPLED RECEPTOR 55",
            "substance_class": "reference"
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        {
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          "amount": {
            "uuid": "f4940813-218b-4020-9267-7ffec9fa7109",
            "units": "%",
            "low_limit": 94
          },
          "type": "BINDER->LIGAND",
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            "4be53aa9-d7b2-9128-049e-7f64e087edf3"
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            "refuuid": "e95d330b-4c2d-44bb-a61b-860afeb4aa30",
            "name": "PLASMA PROTEIN FRACTION (HUMAN)",
            "unii": "6D53G0FD0Z",
            "linking_id": "6D53G0FD0Z",
            "ref_pname": "PLASMA PROTEIN FRACTION (HUMAN)",
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            "average": 50,
            "units": "%"
          },
          "comments": "The major circulating metabolites include 7-hydroxy-cannabidiol (7-OH-CBD), which was approximately 38% of the parent based on AUC of cannabidiol. ",
          "type": "METABOLITE ACTIVE->PARENT",
          "interaction_type": "MAJOR",
          "mediator_substance": {
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            "name": "CYTOCHROME P450 2C9",
            "unii": "L9DP834D1P",
            "linking_id": "L9DP834D1P",
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            "substance_class": "reference"
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            "name": "7-HYDROXYCANNABIDIOL",
            "unii": "N38G7JB3K2",
            "linking_id": "N38G7JB3K2",
            "ref_pname": "7-HYDROXYCANNABIDIOL",
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          "comments": "The major circulating metabolites include 7-carboxy-cannabidiol (7-COOH-CBD), which was approximately 40-fold higher than the parent.",
          "type": "METABOLITE INACTIVE->PARENT",
          "interaction_type": "MAJOR",
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            "unii": "9S6E5L3ZXA",
            "linking_id": "9S6E5L3ZXA",
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            "unii": "4JT5NXL2YQ",
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            "linking_id": "UKK18ES9TF",
            "ref_pname": "5-HYDROXYTRYPTAMINE RECEPTOR 1A",
            "substance_class": "reference"
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        {
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          "type": "TARGET->INVERSE AGONIST",
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            "uuid": "f73cc6a3-4a08-40e2-ab42-67ef2d4359df",
            "refuuid": "4da43617-82f9-4e30-b375-4d59d4f6fe58",
            "name": "CANNABINOID RECEPTOR 2",
            "unii": "SKEU5X23RI",
            "linking_id": "SKEU5X23RI",
            "ref_pname": "CANNABINOID RECEPTOR 2",
            "substance_class": "reference"
          }
        },
        {
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          "type": "TARGET->INVERSE AGONIST",
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            "refuuid": "72b773c6-8217-42c9-82c1-8f9104a414b4",
            "name": "CANNABINOID RECEPTOR 1",
            "unii": "NJ1Q2Q7LO5",
            "linking_id": "NJ1Q2Q7LO5",
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        },
        {
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            "name": "1''-HYDROXYCANNABIDIOL",
            "unii": "U45CL3JN5E",
            "linking_id": "U45CL3JN5E",
            "ref_pname": "1''-HYDROXYCANNABIDIOL",
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        },
        {
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          "type": "METABOLITE->PARENT",
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            "refuuid": "d79d48fa-36f1-4bec-a9b4-4a837aac11cf",
            "name": "2''-HYDROXYCANNABIDIOL",
            "unii": "7V535ST6LR",
            "linking_id": "7V535ST6LR",
            "ref_pname": "2''-HYDROXYCANNABIDIOL",
            "substance_class": "reference"
          }
        },
        {
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          "type": "METABOLITE->PARENT",
          "interaction_type": "MINOR",
          "references": [
            "4be53aa9-d7b2-9128-049e-7f64e087edf3"
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          "related_substance": {
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            "refuuid": "4bea38b5-29bc-43ba-bdcf-4486b0d2be1f",
            "name": "3''-HYDROXYCANNABIDIOL",
            "unii": "MA2QL6L4DH",
            "linking_id": "MA2QL6L4DH",
            "ref_pname": "3''-HYDROXYCANNABIDIOL",
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        },
        {
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