{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "polymer": {
        "uuid": "c34b884e-dddb-47c7-94e5-7eaf6e44c48e",
        "classification": {
          "uuid": "c40cf025-0f14-4cf0-a768-587db6386182",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR",
          "source_type": "BIOSYNTHETIC"
        },
        "monomers": [
          {
            "uuid": "1ce9f58d-5c8f-422f-9143-585ffee3a95c",
            "amount": {
              "uuid": "c13b75ad-8e9c-4509-a2d2-7de54d9a9f75",
              "type": "MOL RATIO",
              "average": 37
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "f2752296-6e13-4d21-bf15-0dfc10622c7f",
              "refuuid": "af4f0995-3ac3-4bc3-ac3b-f965317e097e",
              "name": ".BETA.-D.-FRUCTOFURANOSE",
              "linking_id": "B986VTP17J",
              "ref_pname": ".BETA.-D.-FRUCTOFURANOSE",
              "substance_class": "reference",
              "unii": "B986VTP17J"
            }
          }
        ],
        "references": [
          "15b39965-3458-4d6e-a629-d827980fb266"
        ],
        "display_structure": {
          "id": "76e91d9a-480f-4c62-be01-c75daa15646f",
          "molfile": "\n   JSDraw208282216042D\n\n 62 64  0  0  1  0              0 V2000\n   24.0865   -9.8396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3675   -8.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3675   -7.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.8355   -6.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3105   -5.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0675   -4.4556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7345   -8.1336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.7935   -9.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3675  -11.0096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   32.5943  -10.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7153   -8.8540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6563   -7.5790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7573   -6.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2893   -6.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2893   -8.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0173   -9.2840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0253   -5.9080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   34.2323   -4.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.9993   -3.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   35.2983  -10.4560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   39.5271  -10.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.6401   -8.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.5811   -7.1407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   40.6821   -5.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.2141   -6.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.2141   -7.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.9421   -8.8457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.9591   -5.4697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   41.1571   -4.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.9231   -3.4617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   42.2041   -9.9987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   42.2041  -12.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.5521  -13.0047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   43.5521  -14.5547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.1941  -15.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.8551  -14.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.8551  -12.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.5191  -12.2117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   39.5091  -15.3227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   42.1941  -16.8897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   44.8991  -15.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   44.6131  -16.8627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6665  -11.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1175  -11.3246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1035   -6.4626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5902   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2392   -1.6223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8882   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5372   -1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1862   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8352   -1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4842   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1332   -1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7822   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4312   -1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0802   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7292   -1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3782   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0272   -1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9412   -1.6223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5902   -3.9623    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   31.5600   -4.5015    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  1  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  1  0  0  0\n  5  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  2  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  6  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 11 15  1  0  0  0  0\n 15 16  1  1  0  0  0\n 14 17  1  6  0  0  0\n 13 18  1  1  0  0  0\n 18 19  1  0  0  0  0\n 11 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  6  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 22 26  1  0  0  0  0\n 26 27  1  1  0  0  0\n 25 28  1  6  0  0  0\n 24 29  1  1  0  0  0\n 29 30  1  0  0  0  0\n 22 31  1  0  0  0  0\n 32 31  1  1  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 32 37  1  0  0  0  0\n 37 38  1  1  0  0  0\n 36 39  1  6  0  0  0\n 35 40  1  1  0  0  0\n 34 41  1  6  0  0  0\n 42 41  1  0  0  0  0\n  8 43  1  6  0  0  0\n 43 44  1  0  0  0  0\n  3 45  1  6  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  1  0  0  0  0\n 46 60  2  0  0  0  0\n 46 61  1  0  0  0  0\n 19 62  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  8  10  11  12  13  14  15  16  17\nM  SAL   1  4  18  19  20  62\nM  SBL   1  2  10  22\nM  SMT   1 A\nM  SDI   1  4   31.3520  -11.4687   31.3520  -10.2221\nM  SDI   1  4   37.3357  -10.2221   37.3357  -11.4687\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "defined_stereo": 17,
          "ez_centers": 0,
          "molecular_weight": 877.9229,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 17
        },
        "idealized_structure": {
          "id": "00f4a5c7-7221-4f66-9e17-352706352af9",
          "molfile": "\n   JSDraw208282216042D\n\n 62 64  0  0  1  0              0 V2000\n   24.0865   -9.8396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3675   -8.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3675   -7.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.8355   -6.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3105   -5.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0675   -4.4556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7345   -8.1336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.7935   -9.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3675  -11.0096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   32.5943  -10.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7153   -8.8540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6563   -7.5790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7573   -6.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2893   -6.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2893   -8.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0173   -9.2840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0253   -5.9080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   34.2323   -4.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.9993   -3.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   35.2983  -10.4560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   39.5271  -10.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.6401   -8.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.5811   -7.1407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   40.6821   -5.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.2141   -6.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.2141   -7.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.9421   -8.8457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.9591   -5.4697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   41.1571   -4.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.9231   -3.4617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   42.2041   -9.9987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   42.2041  -12.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.5521  -13.0047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   43.5521  -14.5547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.1941  -15.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.8551  -14.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.8551  -12.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.5191  -12.2117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   39.5091  -15.3227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   42.1941  -16.8897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   44.8991  -15.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   44.6131  -16.8627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6665  -11.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1175  -11.3246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1035   -6.4626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5902   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2392   -1.6223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8882   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5372   -1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1862   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8352   -1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4842   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1332   -1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7822   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4312   -1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0802   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7292   -1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3782   -2.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0272   -1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9412   -1.6223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5902   -3.9623    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   31.5600   -4.5015    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  1  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  1  0  0  0\n  5  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  2  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  6  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 11 15  1  0  0  0  0\n 15 16  1  1  0  0  0\n 14 17  1  6  0  0  0\n 13 18  1  1  0  0  0\n 18 19  1  0  0  0  0\n 11 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  6  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 22 26  1  0  0  0  0\n 26 27  1  1  0  0  0\n 25 28  1  6  0  0  0\n 24 29  1  1  0  0  0\n 29 30  1  0  0  0  0\n 22 31  1  0  0  0  0\n 32 31  1  1  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 32 37  1  0  0  0  0\n 37 38  1  1  0  0  0\n 36 39  1  6  0  0  0\n 35 40  1  1  0  0  0\n 34 41  1  6  0  0  0\n 42 41  1  0  0  0  0\n  8 43  1  6  0  0  0\n 43 44  1  0  0  0  0\n  3 45  1  6  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  1  0  0  0  0\n 46 60  2  0  0  0  0\n 46 61  1  0  0  0  0\n 19 62  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  8  10  11  12  13  14  15  16  17\nM  SAL   1  4  18  19  20  62\nM  SBL   1  2  10  22\nM  SMT   1 A\nM  SDI   1  4   31.3520  -11.4687   31.3520  -10.2221\nM  SDI   1  4   37.3357  -10.2221   37.3357  -11.4687\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "references": [],
          "defined_stereo": 17,
          "ez_centers": 0,
          "molecular_weight": 877.9229,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 17
        }
      },
      "codes": [
        {
          "uuid": "1072550f-8ca0-9999-4072-c1c7071395f9",
          "code": "2611696",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2611696/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "e5a07723-d43e-7344-4a21-e121613b7508"
          ]
        },
        {
          "uuid": "d7b4bb38-40cc-402e-8103-f67584fcf07c",
          "code": "48RFF58ESG",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "270a8801-6fe2-4986-890c-4943b80d9f2e",
          "code": "478483-27-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=478483-27-1",
          "code_system": "CAS",
          "references": [
            "c9b52efd-6c56-4595-b62e-46dd6823e58f"
          ]
        },
        {
          "uuid": "013baee7-f493-9b60-1a13-f22fac3bd9b9",
          "code": "48RFF58ESG",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=(48RFF58ESG)",
          "code_system": "DAILYMED",
          "references": [
            "8334a9ad-9591-f78e-0840-81006fdc128a"
          ]
        },
        {
          "uuid": "26cf0e7c-46b1-4112-cc1b-ada0949a219b",
          "code": "300000044648",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "63ba5318-5e42-ce3f-af37-dfdd3da05ea8"
          ]
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "e5a07723-d43e-7344-4a21-e121613b7508",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "c9b52efd-6c56-4595-b62e-46dd6823e58f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "434a5de4-b320-40a4-962d-351a9cf7895a",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true
        },
        {
          "uuid": "15b39965-3458-4d6e-a629-d827980fb266",
          "citation": "PCPC-DB",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "36a6e139-697c-46ce-b455-3b68b405403f",
          "citation": "FDA_SRS",
          "doc_type": "MANUFACTURER PRODUCT DESCRIPTION",
          "public_domain": true
        },
        {
          "uuid": "3a14b6e4-50a3-48f2-be2e-7be626f9a35d",
          "citation": "Inutec SL-1",
          "url": "https://www.ulprospector.com/documents/1582574.pdf?bs=5241&b=1004938&st=20&r=na&ind=personalcare",
          "doc_type": "MANUFACTURER PRODUCT DESCRIPTION",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "8334a9ad-9591-f78e-0840-81006fdc128a",
          "citation": "DAILYMED",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "63ba5318-5e42-ce3f-af37-dfdd3da05ea8",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "e679e857-5d4b-4ba6-a275-b607c9191329",
      "version": "9",
      "unii": "48RFF58ESG",
      "relationships": [
        {
          "uuid": "4e1734ee-4679-4ccb-b6b5-9fb70dd592fd",
          "amount": {
            "uuid": "247225a9-2f16-433d-bbed-f7c3905612e8"
          },
          "type": "PARENT->DERIVATIVE",
          "references": [
            "15b39965-3458-4d6e-a629-d827980fb266"
          ],
          "related_substance": {
            "uuid": "92b03246-d5fe-437d-a8ba-72e061b4c976",
            "refuuid": "9dd6cb91-dc27-4551-b3ee-fe2dddccd837",
            "name": "Inulin",
            "unii": "JOS53KRJ01",
            "linking_id": "JOS53KRJ01",
            "ref_pname": "Inulin",
            "substance_class": "reference"
          }
        }
      ],
      "names": [
        {
          "uuid": "6934bf49-5ee9-48d1-be61-3c8b6f6aa2be",
          "name": "Inulin Lauryl Carbamate",
          "stdName": "INULIN LAURYL CARBAMATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "15b39965-3458-4d6e-a629-d827980fb266"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "17588005-6647-41a5-bf3d-114c06d2b673",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "7219de29-307b-4fe3-b590-f32898147783",
          "name": "Inulin, Dodecylcarbamate",
          "stdName": "INULIN, DODECYLCARBAMATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "15b39965-3458-4d6e-a629-d827980fb266"
          ],
          "display_name": false
        },
        {
          "uuid": "89101db5-5c77-40a6-9cae-38ac5014252c",
          "name": "Lauryl inulin carbamate",
          "stdName": "LAURYL INULIN CARBAMATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c9b52efd-6c56-4595-b62e-46dd6823e58f"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "5eea947a-1ac3-4d5d-9303-4d7f19e7390d",
          "name": "MOL_WEIGHT:NUMBER AVERAGE",
          "value": {
            "uuid": "ebc40fd9-d095-40ec-ac05-c852dce6acc0",
            "average": 5000,
            "units": "DALTONS"
          },
          "defining": false,
          "property_type": "CHEMICAL",
          "references": [
            "36a6e139-697c-46ce-b455-3b68b405403f"
          ]
        }
      ],
      "modifications": {
        "uuid": "9db6078e-17ed-49a4-99bf-0834546f7fee"
      }
    }
  ]
}