{
  "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": "bff0ad51-6d78-4d4e-9d0d-2636f68f1425",
        "classification": {
          "uuid": "40151d60-fc73-4b4a-8565-1e6c5e0a88b9",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "BRANCHED"
        },
        "monomers": [
          {
            "uuid": "35966672-0702-463f-8055-2e58247b47af",
            "amount": {
              "uuid": "c5c62571-ba10-43cc-835c-98fa8f6c2dd9",
              "type": "MOLE PERCENT",
              "average": 10
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "82f5d0e2-e888-485b-a49a-9c66da24b535",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "290e35d8-9f6e-4c62-99c0-dc58817a2b6a",
          "5683de3b-2ecf-4536-a0a7-79e9f0ae4fdb"
        ],
        "display_structure": {
          "id": "34f2c5fc-78a7-40dc-99e6-aff56b31e5b8",
          "molfile": "\n   JSDraw211172115352D\n\n 38 36  0  0  0  0              0 V2000\n   30.4507   -3.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.6902   -2.7281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.7336   -3.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7034   -2.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1691   -3.6411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2576   -3.6411    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4507   -5.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7524   -5.0286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.6143   -3.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.8676   -3.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.0522   -2.8554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   39.3377   -2.4014    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8280   -6.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.9356   -7.3249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.5067   -7.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.3881   -9.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.1595   -9.2931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4407   -9.2931    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   39.7415  -15.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.9986  -14.1357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   41.2178  -15.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.9606  -14.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.4454  -14.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   44.1797  -12.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   45.6645  -12.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   46.4071  -11.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   47.8836  -11.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   48.6265  -10.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.1110  -10.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.7735  -12.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   49.8603  -13.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.4105  -14.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   49.5025  -15.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.0588  -17.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   49.1462  -18.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   49.7073  -19.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.9275  -16.8291    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   48.8029  -21.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  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 11 12  1  0  0  0  0\n  7 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 19 37  1  0  0  0  0\n 36 38  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  16  15  17\nM  SBL   1  2  14  17\nM  SMT   1 n\nM  SDI   1  4   32.2212  -10.1666   32.2212   -6.6668\nM  SDI   1  4   37.8002   -6.6668   37.8002  -10.1666\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  3  10   9  11\nM  SBL   2  2   8  11\nM  SMT   2 m\nM  SDI   2  4   32.6834   -5.3282   32.6834   -1.7550\nM  SDI   2  4   37.6950   -1.7550   37.6950   -5.3282\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  3   4   3   5\nM  SBL   3  2   2   5\nM  SMT   3 k\nM  SDI   3  4   22.7135   -4.5146   22.7135   -2.2081\nM  SDI   3  4   27.7119   -2.2081   27.7119   -4.5146\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "hash": "MEBAUOMQVWBQSP_KVVVOXFISA_N",
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": 486.6827,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "d69d7fd5-ccbd-41b8-ad7b-651460925c09",
          "molfile": "\n   JSDraw211172115352D\n\n 38 36  0  0  0  0              0 V2000\n   30.4507   -3.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.6902   -2.7281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.7336   -3.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7034   -2.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1691   -3.6411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2576   -3.6411    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4507   -5.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7524   -5.0286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.6143   -3.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.8676   -3.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.0522   -2.8554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   39.3377   -2.4014    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8280   -6.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.9356   -7.3249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.5067   -7.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.3881   -9.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.1595   -9.2931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4407   -9.2931    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   39.7415  -15.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.9986  -14.1357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   41.2178  -15.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.9606  -14.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.4454  -14.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   44.1797  -12.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   45.6645  -12.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   46.4071  -11.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   47.8836  -11.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   48.6265  -10.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.1110  -10.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.7735  -12.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   49.8603  -13.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.4105  -14.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   49.5025  -15.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.0588  -17.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   49.1462  -18.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   49.7073  -19.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.9275  -16.8291    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   48.8029  -21.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  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 11 12  1  0  0  0  0\n  7 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 19 37  1  0  0  0  0\n 36 38  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  16  15  17\nM  SBL   1  2  14  17\nM  SMT   1 n\nM  SDI   1  4   32.2212  -10.1666   32.2212   -6.6668\nM  SDI   1  4   37.8002   -6.6668   37.8002  -10.1666\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  3  10   9  11\nM  SBL   2  2   8  11\nM  SMT   2 m\nM  SDI   2  4   32.6834   -5.3282   32.6834   -1.7550\nM  SDI   2  4   37.6950   -1.7550   37.6950   -5.3282\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  3   4   3   5\nM  SBL   3  2   2   5\nM  SMT   3 k\nM  SDI   3  4   22.7135   -4.5146   22.7135   -2.2081\nM  SDI   3  4   27.7119   -2.2081   27.7119   -4.5146\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": 486.6827,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "60f37f81-77c2-d76e-08ff-b268ba1ead18",
          "code": "51192-09-7",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=51192-09-7",
          "code_system": "CAS",
          "references": [
            "0a3d36fe-1ee2-49dc-8e13-21026f0b521c",
            "c0dbc812-cb95-41bc-b0c6-644957eb9a35"
          ]
        },
        {
          "uuid": "96797cad-a272-4398-943f-8c20f87035c0",
          "code": "TF5XVE3NMV",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "c0dbc812-cb95-41bc-b0c6-644957eb9a35",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "5683de3b-2ecf-4536-a0a7-79e9f0ae4fdb",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "49968d59-b0ed-481c-be2a-8d58e2ef3f39",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0a3d36fe-1ee2-49dc-8e13-21026f0b521c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391631000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "290e35d8-9f6e-4c62-99c0-dc58817a2b6a",
          "citation": "SRS import [TF5XVE3NMV]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=TF5XVE3NMV",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391631000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9b1b79e2-2ea0-4e1b-ad45-dcd737ba36f7",
          "citation": "PEG-10 GLYCERYL OLEATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "ee340011-82a1-4427-b47b-f78c955a8b47",
      "version": "4",
      "unii": "TF5XVE3NMV",
      "names": [
        {
          "uuid": "1c26d571-2f25-431a-833b-2ff19481b0a6",
          "name": "NIKKOL TMGO-10",
          "stdName": "NIKKOL TMGO-10",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "49968d59-b0ed-481c-be2a-8d58e2ef3f39",
            "5683de3b-2ecf-4536-a0a7-79e9f0ae4fdb"
          ],
          "display_name": false
        },
        {
          "uuid": "e24fc266-aab0-4f3f-9b0d-b198607e7459",
          "name": "PEG-10 GLYCERYL OLEATE",
          "stdName": "PEG-10 GLYCERYL OLEATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "49968d59-b0ed-481c-be2a-8d58e2ef3f39",
            "5683de3b-2ecf-4536-a0a7-79e9f0ae4fdb",
            "9b1b79e2-2ea0-4e1b-ad45-dcd737ba36f7"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "eabebf50-3eb2-487d-bbed-dc71796637d5",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "ded3efbb-fad9-4ee8-b777-9ceec45b0b01",
          "name": "POLYETHYLENE GLYCOL 500 GLYCERYL MONOOLEATE",
          "stdName": "POLYETHYLENE GLYCOL 500 GLYCERYL MONOOLEATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "49968d59-b0ed-481c-be2a-8d58e2ef3f39",
            "5683de3b-2ecf-4536-a0a7-79e9f0ae4fdb"
          ],
          "display_name": false
        },
        {
          "uuid": "62f2e60c-3936-4a12-8203-0f346be03361",
          "name": "POLYOXYETHYLENE (10) GLYCERYL MONOOLEATE",
          "stdName": "POLYOXYETHYLENE (10) GLYCERYL MONOOLEATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "49968d59-b0ed-481c-be2a-8d58e2ef3f39",
            "5683de3b-2ecf-4536-a0a7-79e9f0ae4fdb"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "9913b59b-ddde-4bb0-9ae0-ceedb3379bbe",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "03c9804d-b381-4919-8bec-5ce8f1e55201",
            "type": "CALCULATED",
            "average": 797,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "ea3c1b79-ed8c-497c-9534-252693d3a37f"
      }
    }
  ]
}