{
  "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",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "polymer": {
        "uuid": "0137086f-b644-4b39-ab3c-acc4cc42b7ad",
        "classification": {
          "uuid": "743afdc4-56a1-40b9-a86d-e92993f6bbab",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "907f0a1e-d3f7-48b4-891e-4035c1655533",
            "amount": {
              "uuid": "9c1d62e0-1c67-4b0c-952d-07a7b8902e8d",
              "type": "MOLE RATIO",
              "average": 10,
              "high_limit": 20,
              "low_limit": 1
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "05edbabb-10af-4cdc-86dd-831259bef675",
              "refuuid": "674114ca-018b-42e4-9b4c-b88b50d795af",
              "name": ".ALPHA.-D-GLUCOPYRANOSE",
              "linking_id": "5J5I9EB41E",
              "ref_pname": ".ALPHA.-D-GLUCOPYRANOSE",
              "substance_class": "reference",
              "unii": "5J5I9EB41E"
            }
          }
        ],
        "references": [
          "945380a0-a494-4fa7-8aef-8e766906f94b",
          "f48c747b-1e1a-4dad-83f4-ba495e5e0756"
        ],
        "display_structure": {
          "id": "b778adbc-9584-4adf-ac79-7d6ad7b4be8e",
          "molfile": "\n  Marvin  01132101322D          \n\n 68 74  0  0  1  0            999 V2000\n   12.6046  -11.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0538  -10.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2467  -10.6618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3182   -9.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1254   -9.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3981   -8.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2402   -7.9709    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.8650   -7.4266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7039   -6.6196    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.3254   -6.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0375   -4.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8756   -3.8260    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.4906   -3.2752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3295   -2.4681    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.9461   -1.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5478   -2.2044    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.3868   -1.3973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9313   -2.7470    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.1415   -2.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0940   -3.5623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.4701   -4.1107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9247   -6.3469    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.7637   -5.5399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6949   -5.6589    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.1965   -4.5926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3591   -6.4170    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.8498   -7.0846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5410   -6.5063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.2093   -7.2640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0504   -5.8387    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.2326   -5.9324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7958   -6.0161    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.2971   -4.9498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4601   -6.7742    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.9507   -7.4418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6419   -6.8636    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.3102   -7.6213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1513   -6.1960    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.3335   -6.2897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4875   -5.4421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.0014   -4.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5395   -4.9454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3051   -5.3485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3536   -4.8885    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3866   -5.0848    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.9006   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4386   -4.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2043   -4.9913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3001   -6.8912    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.5176   -6.6235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4570   -7.6991    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   11.8323   -8.2434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6762  -10.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4133  -10.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9559  -11.5793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6923  -12.3610    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.2349  -12.9776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0395  -12.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5838  -13.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3299  -14.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8767  -14.8118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6122  -15.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5253  -14.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2608  -15.1469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9827  -13.7527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8770  -12.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3336  -11.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5248  -12.0560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  1  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  1  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  1  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  6  0  0  0\n 16 14  1  0  0  0  0\n 16 17  1  1  0  0  0\n 18 16  1  0  0  0  0\n 18 19  1  6  0  0  0\n 18 20  1  0  0  0  0\n 20 12  1  0  0  0  0\n 20 21  1  6  0  0  0\n 22  9  1  0  0  0  0\n 22 23  1  6  0  0  0\n 24 23  1  0  0  0  0\n 24 25  1  1  0  0  0\n 26 24  1  0  0  0  0\n 26 27  1  6  0  0  0\n 28 26  1  0  0  0  0\n 28 29  1  1  0  0  0\n 28 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 32 31  1  0  0  0  0\n 32 33  1  1  0  0  0\n 34 32  1  0  0  0  0\n 34 35  1  6  0  0  0\n 36 34  1  0  0  0  0\n 36 37  1  1  0  0  0\n 36 38  1  0  0  0  0\n 38 39  1  6  0  0  0\n 38 40  1  0  0  0  0\n 40 41  1  1  0  0  0\n 42 41  1  0  0  0  0\n 40 43  1  0  0  0  0\n 43 32  1  0  0  0  0\n 30 44  1  1  0  0  0\n 30 45  1  0  0  0  0\n 45 46  1  1  0  0  0\n 47 46  1  0  0  0  0\n 45 48  1  0  0  0  0\n 48 24  1  0  0  0  0\n 49 22  1  0  0  0  0\n 49 50  1  1  0  0  0\n 49 51  1  0  0  0  0\n 51  7  1  0  0  0  0\n 51 52  1  6  0  0  0\n 53  5  1  0  0  0  0\n 53 54  2  0  0  0  0\n 54  1  1  0  0  0  0\n 55 54  1  0  0  0  0\n 56 55  1  0  0  0  0\n 56 57  1  6  0  0  0\n 58 57  1  0  0  0  0\n 59 58  2  0  0  0  0\n 60 59  1  0  0  0  0\n 61 60  1  0  0  0  0\n 62 61  1  0  0  0  0\n 63 60  2  0  0  0  0\n 64 63  1  0  0  0  0\n 63 65  1  0  0  0  0\n 65 57  2  0  0  0  0\n 66 56  1  0  0  0  0\n 66 67  1  0  0  0  0\n 67  1  1  0  0  0  0\n 68 67  2  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1 13  24  25  26  27  28  29  30  31  44  45  46  47  48\nM  SDI   1  4    7.0186   -7.6840    7.0186   -4.0008\nM  SDI   1  4   11.6165   -4.0008   11.6165   -7.6840\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "UDUCPDHHJOGIQW_QJAPJKLGSA_N",
          "defined_stereo": 21,
          "ez_centers": 0,
          "molecular_weight": 934.8434,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 21
        },
        "idealized_structure": {
          "id": "1a29c500-2279-4a8f-91fb-1e0090cc81e1",
          "molfile": "\n  Marvin  01132101322D          \n\n 68 74  0  0  1  0            999 V2000\n   12.6046  -11.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0538  -10.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2467  -10.6618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3182   -9.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1254   -9.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3981   -8.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2402   -7.9709    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.8650   -7.4266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7039   -6.6196    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.3254   -6.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0375   -4.6372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8756   -3.8260    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.4906   -3.2752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3295   -2.4681    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.9461   -1.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5478   -2.2044    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.3868   -1.3973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9313   -2.7470    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.1415   -2.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0940   -3.5623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.4701   -4.1107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9247   -6.3469    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.7637   -5.5399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6949   -5.6589    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.1965   -4.5926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3591   -6.4170    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.8498   -7.0846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5410   -6.5063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.2093   -7.2640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0504   -5.8387    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.2326   -5.9324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7958   -6.0161    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.2971   -4.9498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4601   -6.7742    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.9507   -7.4418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6419   -6.8636    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.3102   -7.6213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1513   -6.1960    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.3335   -6.2897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4875   -5.4421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.0014   -4.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5395   -4.9454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3051   -5.3485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3536   -4.8885    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3866   -5.0848    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.9006   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4386   -4.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2043   -4.9913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3001   -6.8912    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.5176   -6.6235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4570   -7.6991    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   11.8323   -8.2434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6762  -10.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4133  -10.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9559  -11.5793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6923  -12.3610    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.2349  -12.9776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0395  -12.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5838  -13.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3299  -14.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8767  -14.8118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6122  -15.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5253  -14.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2608  -15.1469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9827  -13.7527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8770  -12.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3336  -11.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5248  -12.0560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  1  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  1  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  1  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  6  0  0  0\n 16 14  1  0  0  0  0\n 16 17  1  1  0  0  0\n 18 16  1  0  0  0  0\n 18 19  1  6  0  0  0\n 18 20  1  0  0  0  0\n 20 12  1  0  0  0  0\n 20 21  1  6  0  0  0\n 22  9  1  0  0  0  0\n 22 23  1  6  0  0  0\n 24 23  1  0  0  0  0\n 24 25  1  1  0  0  0\n 26 24  1  0  0  0  0\n 26 27  1  6  0  0  0\n 28 26  1  0  0  0  0\n 28 29  1  1  0  0  0\n 28 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 32 31  1  0  0  0  0\n 32 33  1  1  0  0  0\n 34 32  1  0  0  0  0\n 34 35  1  6  0  0  0\n 36 34  1  0  0  0  0\n 36 37  1  1  0  0  0\n 36 38  1  0  0  0  0\n 38 39  1  6  0  0  0\n 38 40  1  0  0  0  0\n 40 41  1  1  0  0  0\n 42 41  1  0  0  0  0\n 40 43  1  0  0  0  0\n 43 32  1  0  0  0  0\n 30 44  1  1  0  0  0\n 30 45  1  0  0  0  0\n 45 46  1  1  0  0  0\n 47 46  1  0  0  0  0\n 45 48  1  0  0  0  0\n 48 24  1  0  0  0  0\n 49 22  1  0  0  0  0\n 49 50  1  1  0  0  0\n 49 51  1  0  0  0  0\n 51  7  1  0  0  0  0\n 51 52  1  6  0  0  0\n 53  5  1  0  0  0  0\n 53 54  2  0  0  0  0\n 54  1  1  0  0  0  0\n 55 54  1  0  0  0  0\n 56 55  1  0  0  0  0\n 56 57  1  6  0  0  0\n 58 57  1  0  0  0  0\n 59 58  2  0  0  0  0\n 60 59  1  0  0  0  0\n 61 60  1  0  0  0  0\n 62 61  1  0  0  0  0\n 63 60  2  0  0  0  0\n 64 63  1  0  0  0  0\n 63 65  1  0  0  0  0\n 65 57  2  0  0  0  0\n 66 56  1  0  0  0  0\n 66 67  1  0  0  0  0\n 67  1  1  0  0  0  0\n 68 67  2  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1 13  24  25  26  27  28  29  30  31  44  45  46  47  48\nM  SDI   1  4    7.0186   -7.6840    7.0186   -4.0008\nM  SDI   1  4   11.6165   -4.0008   11.6165   -7.6840\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "UDUCPDHHJOGIQW_QJAPJKLGSA_N",
          "defined_stereo": 21,
          "ez_centers": 0,
          "molecular_weight": 934.8434,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 21
        }
      },
      "codes": [
        {
          "uuid": "cc296def-36be-4442-9cc3-c66421dc810a",
          "code": "1433192",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1433192/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "b1934e02-0e90-4d77-8a2c-96ff0a0de702"
          ]
        },
        {
          "uuid": "66432d8b-ac22-428f-8179-3e1b49f12167",
          "code": "432C95B6YE",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "6bbb2f43-ff1c-472a-33cf-9478dbfeaf8c",
          "code": "432C95B6YE",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=432C95B6YE",
          "code_system": "DAILYMED",
          "references": [
            "77c4134e-1d69-4d56-0022-fb6f137b983d"
          ]
        },
        {
          "uuid": "33b3fff4-d914-06fa-2d8f-8b92c2ba930f",
          "code": "901",
          "type": "PRIMARY",
          "url": "https://www.cfsanappsexternal.fda.gov/scripts/fdcc/index.cfm?set=GRASNotices&id=901",
          "code_system": "GRAS Notification (GRN No.)",
          "references": [
            "965d950b-0439-986e-294c-93f0fa8fce95"
          ]
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "80690c1a-fd40-4d6d-8851-6ef98175a996",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "63f4a5fe-d093-4acf-b0e1-e4ef05bfdb89",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b1934e02-0e90-4d77-8a2c-96ff0a0de702",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391933000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "945380a0-a494-4fa7-8aef-8e766906f94b",
          "citation": "SRS import [432C95B6YE]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=432C95B6YE",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391933000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f48c747b-1e1a-4dad-83f4-ba495e5e0756",
          "citation": "http://www.google.com/patents/EP0825196A2?cl=en",
          "url": "http://www.google.com/patents/EP0825196A2?cl=en",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "88ab2517-f8ad-4a2e-a711-fe661029ee80",
          "citation": "GLUCOSYL HESPERIDIN [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "965d950b-0439-986e-294c-93f0fa8fce95",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "77c4134e-1d69-4d56-0022-fb6f137b983d",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "fe69f444-2862-4fa2-9068-537a386dd65d",
      "version": "5",
      "unii": "432C95B6YE",
      "names": [
        {
          "uuid": "5c1a7d33-3a96-47c1-a123-83eeff3b1a93",
          "name": ".ALPHA.-GLUCOSYL HESPERIDIN",
          "stdName": ".ALPHA.-GLUCOSYL HESPERIDIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "63f4a5fe-d093-4acf-b0e1-e4ef05bfdb89",
            "80690c1a-fd40-4d6d-8851-6ef98175a996"
          ],
          "display_name": false
        },
        {
          "uuid": "eb613683-4a44-40c1-811a-b285724327de",
          "name": "ALPHA GLUCOSYL HESPERIDIN",
          "stdName": "ALPHA GLUCOSYL HESPERIDIN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "63f4a5fe-d093-4acf-b0e1-e4ef05bfdb89",
            "80690c1a-fd40-4d6d-8851-6ef98175a996"
          ],
          "display_name": false
        },
        {
          "uuid": "b2bacc4f-26e9-4210-aabf-0c9ea7de3f45",
          "name": "GLUCOSYL HESPERIDIN",
          "stdName": "GLUCOSYL HESPERIDIN",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "63f4a5fe-d093-4acf-b0e1-e4ef05bfdb89",
            "88ab2517-f8ad-4a2e-a711-fe661029ee80",
            "80690c1a-fd40-4d6d-8851-6ef98175a996"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "2e001443-f040-4540-b3f9-6f0ee4b077d6",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "properties": [
        {
          "uuid": "e7830396-b3ef-4627-aa7e-61ef7e67e6c0",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "7ec1f99f-4e60-41a0-9be3-2507837b2230",
            "type": "CALCULATED",
            "average": 2475,
            "units": "Da",
            "high_limit": 4016,
            "low_limit": 935
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "5ceb0e38-3f16-4cd5-b779-5947a8dccba1"
      }
    }
  ]
}