{
  "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": "cde600d6-8e69-4282-9d75-1fe3d3e09807",
        "classification": {
          "uuid": "e7b0e51c-1a3b-453c-ad5c-0139bb62c081",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "LINEAR",
          "polymer_subclass": [
            "RANDOM"
          ]
        },
        "monomers": [
          {
            "uuid": "ddf9daf1-871c-42ca-9795-33823ce8e204",
            "amount": {
              "uuid": "6e9cc4e3-2d01-4575-a49b-938758322edb",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "d7701087-73d1-4ac4-905c-8a591fa46234",
              "refuuid": "743bfa4d-44e5-44c1-9f22-bf0ff9b05ce5",
              "name": "N-ACETYLGLUCOSAMINE",
              "linking_id": "V956696549",
              "ref_pname": "N-ACETYLGLUCOSAMINE",
              "substance_class": "reference",
              "unii": "V956696549"
            }
          },
          {
            "uuid": "08976005-af93-4b25-85a0-3cc197a15765",
            "amount": {
              "uuid": "f70bd1b6-ddf6-40dc-8cdf-f9574b0b43bf",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "804ce3cb-2a18-4c1e-8acf-a3e95920662d",
              "refuuid": "2cec419b-f063-4993-a7a6-3b252fe501c6",
              "name": "GLUCOSAMINE",
              "linking_id": "N08U5BOQ1K",
              "ref_pname": "GLUCOSAMINE",
              "substance_class": "reference",
              "unii": "N08U5BOQ1K"
            }
          }
        ],
        "references": [
          "46b210cc-79d4-4404-862f-eadc21c58a2b",
          "6f45d50d-3c35-4495-9c45-6a191ea0a0ca"
        ],
        "display_structure": {
          "id": "2f5807e3-bf5c-414d-982a-2d41c475989e",
          "molfile": "\n  Marvin  01132105492D          \n\n 48 51  0  0  1  0            999 V2000\n   21.6492   -7.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3599   -7.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8725   -6.3766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5449   -6.8921    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2521   -6.1221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   20.7748   -5.4837    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   23.0423   -5.4837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4814   -4.7072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6694   -4.5784    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   19.3831   -3.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5559   -3.8077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1467   -5.2168    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   18.0264   -5.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4358   -5.9838    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   18.9168   -6.6249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3389   -4.9316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1135   -3.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5367   -4.2317    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.3584   -4.2317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7936   -4.9206    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.4497   -5.6244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3992   -5.6521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.8286   -6.3432    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5675   -5.6521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.1791   -6.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1422   -4.9512    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.3226   -4.9512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4152   -2.2009    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0788   -2.9427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.4848   -3.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3091   -3.6692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0577   -4.3762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2549   -2.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1032   -2.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8186   -1.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9118   -0.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8624   -4.6770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4403   -6.3704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9594   -5.7292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.5500   -4.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6703   -4.9622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.0794   -3.5532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9066   -3.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1929   -4.3239    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   15.0050   -4.4527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2983   -5.2292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.7757   -5.8675    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.0685   -6.6375    0.0000 N   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  5  4  1  6  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  6  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  1  0  0  0\n 11 10  1  0  0  0  0\n  9 12  1  0  0  0  0\n 12 13  1  6  0  0  0\n 12 14  1  0  0  0  0\n 14  5  1  0  0  0  0\n 14 15  1  1  0  0  0\n  6 16  1  6  0  0  0\n 18 17  1  1  0  0  0\n 19 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  6  0  0  0\n 20 22  1  0  0  0  0\n 22 23  1  6  0  0  0\n 24 22  1  0  0  0  0\n 24 25  1  1  0  0  0\n 26 24  1  0  0  0  0\n 18 26  1  0  0  0  0\n 26 27  1  6  0  0  0\n 29 28  1  0  0  0  0\n 29 30  1  6  0  0  0\n 31 30  1  0  0  0  0\n 17 31  1  0  0  0  0\n 32 30  2  0  0  0  0\n 33 29  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 28  1  0  0  0  0\n 36 35  2  0  0  0  0\n 46 37  1  6  0  0  0\n 39 38  1  1  0  0  0\n 39 47  1  0  0  0  0\n 41 39  1  0  0  0  0\n 41 40  1  6  0  0  0\n 44 41  1  0  0  0  0\n 42 43  1  0  0  0  0\n 44 43  1  1  0  0  0\n 45 44  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  6  0  0  0\n 20 40  1  0  0  0  0\n 46 13  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1 12  41  39  38  47  46  37  45  44  43  42  48  40\nM  SDI   1  4   12.1300   -7.0575   12.1300   -3.1332\nM  SDI   1  4   16.2824   -3.1332   16.2824   -7.0575\nM  SCN  1   2 HT \nM  SAL   2 15  12   9   8   6   5   4   2   1   3  14  15  16  10  11  13\nM  SDI   2  4   17.6064   -8.2043   17.6064   -3.3877\nM  SDI   2  4   22.2925   -3.3877   22.2925   -8.2043\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "hash": "HMRONAIBDBEDEC_YQLZCFHHSA_N",
          "defined_stereo": 16,
          "ez_centers": 0,
          "molecular_weight": 654.6192,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 16
        },
        "idealized_structure": {
          "id": "702d075b-feac-4582-be14-9dbd87ce80cd",
          "molfile": "\n  Marvin  01132105492D          \n\n 48 51  0  0  1  0            999 V2000\n   21.6492   -7.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3599   -7.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8725   -6.3766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5449   -6.8921    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2521   -6.1221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   20.7748   -5.4837    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   23.0423   -5.4837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4814   -4.7072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6694   -4.5784    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   19.3831   -3.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5559   -3.8077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1467   -5.2168    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   18.0264   -5.2292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4358   -5.9838    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   18.9168   -6.6249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3389   -4.9316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1135   -3.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5367   -4.2317    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.3584   -4.2317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7936   -4.9206    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.4497   -5.6244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3992   -5.6521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.8286   -6.3432    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5675   -5.6521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.1791   -6.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1422   -4.9512    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.3226   -4.9512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4152   -2.2009    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0788   -2.9427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.4848   -3.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3091   -3.6692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0577   -4.3762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2549   -2.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1032   -2.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8186   -1.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9118   -0.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8624   -4.6770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4403   -6.3704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9594   -5.7292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.5500   -4.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6703   -4.9622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.0794   -3.5532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9066   -3.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1929   -4.3239    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   15.0050   -4.4527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2983   -5.2292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.7757   -5.8675    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.0685   -6.6375    0.0000 N   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  5  4  1  6  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  6  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  1  0  0  0\n 11 10  1  0  0  0  0\n  9 12  1  0  0  0  0\n 12 13  1  6  0  0  0\n 12 14  1  0  0  0  0\n 14  5  1  0  0  0  0\n 14 15  1  1  0  0  0\n  6 16  1  6  0  0  0\n 18 17  1  1  0  0  0\n 19 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  6  0  0  0\n 20 22  1  0  0  0  0\n 22 23  1  6  0  0  0\n 24 22  1  0  0  0  0\n 24 25  1  1  0  0  0\n 26 24  1  0  0  0  0\n 18 26  1  0  0  0  0\n 26 27  1  6  0  0  0\n 29 28  1  0  0  0  0\n 29 30  1  6  0  0  0\n 31 30  1  0  0  0  0\n 17 31  1  0  0  0  0\n 32 30  2  0  0  0  0\n 33 29  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 28  1  0  0  0  0\n 36 35  2  0  0  0  0\n 46 37  1  6  0  0  0\n 39 38  1  1  0  0  0\n 39 47  1  0  0  0  0\n 41 39  1  0  0  0  0\n 41 40  1  6  0  0  0\n 44 41  1  0  0  0  0\n 42 43  1  0  0  0  0\n 44 43  1  1  0  0  0\n 45 44  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  6  0  0  0\n 20 40  1  0  0  0  0\n 46 13  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1 12  41  39  38  47  46  37  45  44  43  42  48  40\nM  SDI   1  4   12.1300   -7.0575   12.1300   -3.1332\nM  SDI   1  4   16.2824   -3.1332   16.2824   -7.0575\nM  SCN  1   2 HT \nM  SAL   2 15  12   9   8   6   5   4   2   1   3  14  15  16  10  11  13\nM  SDI   2  4   17.6064   -8.2043   17.6064   -3.3877\nM  SDI   2  4   22.2925   -3.3877   22.2925   -8.2043\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "references": [],
          "hash": "HMRONAIBDBEDEC_YQLZCFHHSA_N",
          "defined_stereo": 16,
          "ez_centers": 0,
          "molecular_weight": 654.6192,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 16
        }
      },
      "codes": [
        {
          "uuid": "76df9c16-a6c7-4550-b195-1830d564fc8d",
          "code": "117522-93-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=117522-93-7",
          "code_system": "CAS",
          "references": [
            "29620634-4140-4634-9edd-2173f5d33342",
            "fc8d9c69-6a8a-4af5-8cce-5b98805a7dbf"
          ]
        },
        {
          "uuid": "30a4c3cd-9218-4570-9c6b-9df117ec5a21",
          "code": "1858809",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1858809/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "29620634-4140-4634-9edd-2173f5d33342"
          ]
        },
        {
          "uuid": "0b423e5e-62af-41d8-9163-101e60d2efd1",
          "code": "6X7Y81JM3P",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "542f82af-1811-8207-9355-ffb99e36ee5c",
          "code": "DTXSID801042382",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID801042382",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "a7f095dd-7561-4aa8-95be-be10e16ac491",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "9f20c60d-b8fd-4b24-82a8-c7f07f150416",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3b54731b-8fff-4c0c-b5d1-9a4e6ddc80b6",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "853952d5-bcd5-4b6f-a00c-3d6139f55116",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "29620634-4140-4634-9edd-2173f5d33342",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393047000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6f45d50d-3c35-4495-9c45-6a191ea0a0ca",
          "citation": "SRS import [6X7Y81JM3P]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=6X7Y81JM3P",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393047000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "46b210cc-79d4-4404-862f-eadc21c58a2b",
          "citation": "PCPC-DB; www.dow.com/productsafety/finder/",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "93cd55e8-637f-4104-84bb-433de9bc8a5c",
          "citation": "CHITOSAN PCA [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "fc8d9c69-6a8a-4af5-8cce-5b98805a7dbf",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "c9ba821e-492f-eb17-f6a9-e87fcf95eaac",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "0d6fb258-b58f-4490-8983-9e561951c112",
      "version": "6",
      "unii": "6X7Y81JM3P",
      "names": [
        {
          "uuid": "a7135ca3-3cf7-46d9-a418-a9a75059987e",
          "name": "CHITOSAN L-PYROGLUTAMATE",
          "stdName": "CHITOSAN L-PYROGLUTAMATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9f20c60d-b8fd-4b24-82a8-c7f07f150416",
            "853952d5-bcd5-4b6f-a00c-3d6139f55116"
          ],
          "display_name": false
        },
        {
          "uuid": "92880d9b-dbe0-4cf0-a069-ec5723ff1531",
          "name": "CHITOSAN PCA",
          "stdName": "CHITOSAN PCA",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9f20c60d-b8fd-4b24-82a8-c7f07f150416",
            "a7f095dd-7561-4aa8-95be-be10e16ac491",
            "93cd55e8-637f-4104-84bb-433de9bc8a5c"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "f9263133-84e2-4e64-8005-acc643ee46cf",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "94e2d175-1a91-4b62-96ba-ffe72fa14232",
          "name": "CHITOSAN PYROGLUTAMATE",
          "stdName": "CHITOSAN PYROGLUTAMATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9f20c60d-b8fd-4b24-82a8-c7f07f150416",
            "3b54731b-8fff-4c0c-b5d1-9a4e6ddc80b6"
          ],
          "display_name": false
        },
        {
          "uuid": "9af7e16f-d6cf-4448-9db2-0f02e3c0447d",
          "name": "CHITOSAN PYRROLIDONECARBOXYLATE",
          "stdName": "CHITOSAN PYRROLIDONECARBOXYLATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9f20c60d-b8fd-4b24-82a8-c7f07f150416",
            "3b54731b-8fff-4c0c-b5d1-9a4e6ddc80b6"
          ],
          "display_name": false
        },
        {
          "uuid": "008644e0-f835-4edd-ab65-a5e63374dddb",
          "name": "KYTAMER PC",
          "stdName": "KYTAMER PC",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9f20c60d-b8fd-4b24-82a8-c7f07f150416",
            "a7f095dd-7561-4aa8-95be-be10e16ac491"
          ],
          "display_name": false
        },
        {
          "uuid": "0a8d329d-3197-4652-9861-2a10eac5f8cd",
          "name": "L-PROLINE, 5-OXO-, COMPD. WITH CHITOSAN",
          "stdName": "L-PROLINE, 5-OXO-, COMPD. WITH CHITOSAN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9f20c60d-b8fd-4b24-82a8-c7f07f150416",
            "3b54731b-8fff-4c0c-b5d1-9a4e6ddc80b6"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "fa299c19-06de-4db3-bf11-69a027933da5",
          "name": "VISCOSITY",
          "type": "amount",
          "value": {
            "uuid": "fffcd3dc-411f-45df-8388-5aef403283c3",
            "average": 100,
            "units": "MPA.S"
          },
          "defining": false,
          "property_type": "PHYSICAL"
        },
        {
          "uuid": "abfeb30f-7d16-4c3e-befc-47aacce6c8be",
          "name": "VISCOSITY",
          "type": "amount",
          "value": {
            "uuid": "ebcd5456-4298-4f28-becb-74b44190a23a",
            "average": 200,
            "units": "MPA.S"
          },
          "defining": false,
          "property_type": "PHYSICAL"
        }
      ],
      "modifications": {
        "uuid": "4852f79c-3e10-4197-8112-e109d0ea1f49"
      }
    }
  ]
}