{
  "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": "326f7b8d-53e5-4d62-a458-713500fbe3c3",
        "classification": {
          "uuid": "645f0d10-eff3-4246-b498-40f303f4fbe4",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "54b6a65d-b84c-4e3d-a7d4-b0068a239636",
            "amount": {
              "uuid": "fade6198-e223-42d5-b024-016d41ed4c74",
              "type": "MOLE RATIO",
              "average": 7
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "782b3a21-a3d3-45cb-bc54-dcb929056084",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "655fbbd8-bca9-48ab-8b8f-7071694e8e14",
          "1d56a827-bafc-4046-b4fb-2f369d360ae0"
        ],
        "display_structure": {
          "id": "30e4df82-af2f-4a3f-a3d3-68a688b2ebb9",
          "molfile": "\n  Marvin  01132106282D          \n\n 22 20  0  0  0  0            999 V2000\n    3.0979   -6.5399    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n    6.8766   -7.3931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1615   -6.9759    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3629   -6.7578    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.7443   -7.6908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2693   -5.8956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8964   -6.9807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6079   -7.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3233   -6.9833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3978   -7.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1089   -6.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8247   -7.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5358   -6.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2516   -7.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9627   -6.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6784   -7.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3925   -6.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1073   -7.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8214   -6.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5362   -7.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2502   -6.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9651   -7.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  2  0  0  0  0\n  2  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 12 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 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\nM  CHG  2   1   1   4  -1\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   7   8   9\nM  SDI   1  4    7.4764   -7.8170    7.4764   -6.5607\nM  SDI   1  4    9.7433   -6.5607    9.7433   -7.8170\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "GZGPBDDLSRBLRY_UHFFFAOYSA_M",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 362.4842,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "7cc1c2d7-ff56-4e9b-9d75-a00e498af07f",
          "molfile": "\n  Marvin  01132106282D          \n\n 22 20  0  0  0  0            999 V2000\n    3.0979   -6.5399    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n    6.8766   -7.3931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1615   -6.9759    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3629   -6.7578    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.7443   -7.6908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2693   -5.8956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8964   -6.9807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6079   -7.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3233   -6.9833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3978   -7.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1089   -6.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8247   -7.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5358   -6.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2516   -7.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9627   -6.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6784   -7.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3925   -6.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1073   -7.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8214   -6.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5362   -7.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2502   -6.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9651   -7.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  2  0  0  0  0\n  2  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 12 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 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\nM  CHG  2   1   1   4  -1\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   7   8   9\nM  SDI   1  4    7.4764   -7.8170    7.4764   -6.5607\nM  SDI   1  4    9.7433   -6.5607    9.7433   -7.8170\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "GZGPBDDLSRBLRY_UHFFFAOYSA_M",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 362.4842,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "f1fe3ef0-8981-46e3-9606-cd661ca463a2",
          "code": "GV6MB81KLS",
          "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": "1d56a827-bafc-4046-b4fb-2f369d360ae0",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "37099198-094e-427c-a876-9126cccaa37f",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "45b1dd64-66aa-4db8-ae11-a9cd29d95485",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "655fbbd8-bca9-48ab-8b8f-7071694e8e14",
          "citation": "SRS import [GV6MB81KLS]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=GV6MB81KLS",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392254000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "efaa60bb-9e23-4122-a279-a0eb8cf7d0ea",
          "citation": "POTASSIUM TRIDECETH-7 PHOSPHATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "7e43cd1a-2c02-4e56-b295-c765e190393d",
      "version": "3",
      "unii": "GV6MB81KLS",
      "names": [
        {
          "uuid": "da4b34ad-06d6-430d-9af9-c22f090abe2b",
          "name": "AQUAPHOS TD",
          "stdName": "AQUAPHOS TD",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1d56a827-bafc-4046-b4fb-2f369d360ae0",
            "37099198-094e-427c-a876-9126cccaa37f"
          ],
          "display_name": false
        },
        {
          "uuid": "9d432f1b-2c92-4637-99d2-307674ea21f8",
          "name": "POTASSIUM POLYOXYETHYLENE (7) TRIDECYL ETHER PHOSPHATE",
          "stdName": "POTASSIUM POLYOXYETHYLENE (7) TRIDECYL ETHER PHOSPHATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "45b1dd64-66aa-4db8-ae11-a9cd29d95485",
            "37099198-094e-427c-a876-9126cccaa37f"
          ],
          "display_name": false
        },
        {
          "uuid": "5ad4db04-bec2-49ec-92a3-b51d7cdcbbb4",
          "name": "POTASSIUM TRIDECETH-7 PHOSPHATE",
          "stdName": "POTASSIUM TRIDECETH-7 PHOSPHATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1d56a827-bafc-4046-b4fb-2f369d360ae0",
            "efaa60bb-9e23-4122-a279-a0eb8cf7d0ea",
            "37099198-094e-427c-a876-9126cccaa37f"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "999a45f5-8196-433b-9e68-751caeeda856",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "properties": [
        {
          "uuid": "070338f2-f3e7-4f33-ae2b-ea9b9349cc6a",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "72220a93-ef38-48ed-9fe6-f64360a2b278",
            "type": "CALCULATED",
            "average": 626,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "aa3789aa-6726-46e1-98ac-992e5dd08911"
      }
    }
  ]
}