{
  "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": [
    {
      "codes": [
        {
          "uuid": "9f09f0e4-1552-4314-9340-187560cee02c",
          "code": "2452-01-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=2452-01-9",
          "code_system": "CAS",
          "references": [
            "0a2ac811-5b70-4e86-b000-f5ccfca46079",
            "7c4121d8-208c-4204-b560-4361842ce7d2"
          ]
        },
        {
          "uuid": "9c49652a-a763-497e-b2e0-1a3318279696",
          "code": "1426399",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1426399/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "0a2ac811-5b70-4e86-b000-f5ccfca46079"
          ]
        },
        {
          "uuid": "b8c503c1-14ce-4436-a344-31631610813a",
          "code": "17144",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/17144",
          "code_system": "PUBCHEM",
          "references": [
            "0a2ac811-5b70-4e86-b000-f5ccfca46079"
          ]
        },
        {
          "uuid": "fb2c74de-df4d-4a17-97ca-cc117700bdec",
          "code": "219-518-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.017.744",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "0a2ac811-5b70-4e86-b000-f5ccfca46079"
          ]
        },
        {
          "uuid": "b0dd896f-4003-c1e6-3728-7ad504814301",
          "code": "DTXSID0062428",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID0062428",
          "code_system": "EPA CompTox",
          "references": [
            "2119f876-d999-7852-46ed-61682262621f"
          ]
        },
        {
          "uuid": "a12c3a90-39b6-4476-8afa-48c3101db18d",
          "code": "4YOP58Y695",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ab1adee8-d613-9b6a-a00f-248714069417",
          "code": "4YOP58Y695",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=4YOP58Y695",
          "code_system": "DAILYMED",
          "references": [
            "347dba6d-7326-3a9c-5d85-874a617bcb89"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "13f4f88a-ac25-4b93-b5a8-c30395ad446c",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "516d7f68-4271-4c5f-bb6a-c0c18c69c0ed",
            "refuuid": "dfcabed9-4076-4925-9f96-026da0d9cc45",
            "name": "LAURIC ACID",
            "unii": "1160N9NU9U",
            "linking_id": "1160N9NU9U",
            "ref_pname": "LAURIC ACID",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "7cf1801d-3ba9-4e3f-a145-ad28a2de72cc",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "bb42c422-1a6f-4662-b79a-d11bf3e9578e",
            "refuuid": "a0cf59d1-0ce6-46d2-a53c-21c4b202ec9c",
            "name": "ZINC CATION",
            "unii": "13S1S8SF37",
            "linking_id": "13S1S8SF37",
            "ref_pname": "ZINC CATION",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "074f52f4-fe4b-4214-bc04-83cd80642636",
          "name": "DODECANOIC ACID, ZINC SALT (2:1)",
          "stdName": "DODECANOIC ACID, ZINC SALT (2:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "82b7dc62-fec8-4c0d-a07f-d470c1a55298",
            "fbec7467-6002-4f23-bb7c-70baebc61e6c"
          ],
          "display_name": false
        },
        {
          "uuid": "2f12d519-bf3e-4f20-8866-67bf22ea2bf2",
          "name": "LAURIC ACID, ZINC SALT",
          "stdName": "LAURIC ACID, ZINC SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fbec7467-6002-4f23-bb7c-70baebc61e6c",
            "35e7efed-41cc-4a62-82d4-5f9e04c6850d"
          ],
          "display_name": false
        },
        {
          "uuid": "456b774c-ad36-482f-b3a0-91d8c400ad9e",
          "name": "ZINC DIDODECANOATE",
          "stdName": "ZINC DIDODECANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fbec7467-6002-4f23-bb7c-70baebc61e6c",
            "9087ea8b-cfc0-4be1-84e2-7767e0f254cc"
          ],
          "display_name": false
        },
        {
          "uuid": "d3a4d92f-8eff-47b2-a009-3c0b47ed55fc",
          "name": "ZINC DILAURATE",
          "stdName": "ZINC DILAURATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "82b7dc62-fec8-4c0d-a07f-d470c1a55298",
            "fbec7467-6002-4f23-bb7c-70baebc61e6c"
          ],
          "display_name": false
        },
        {
          "uuid": "8e379a2d-9234-4e3d-9a5b-4bb359219574",
          "name": "ZINC LAURATE",
          "stdName": "ZINC LAURATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "58acfc5b-b13e-4fe9-869a-dfa09ee95c83",
            "fbec7467-6002-4f23-bb7c-70baebc61e6c",
            "abf9c491-e730-4feb-a596-3449e3e0fd5b"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "206a2eb3-b4a8-4e87-a28e-50a2727fd00c",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "82b7dc62-fec8-4c0d-a07f-d470c1a55298",
          "citation": "ChemID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "fbec7467-6002-4f23-bb7c-70baebc61e6c",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9087ea8b-cfc0-4be1-84e2-7767e0f254cc",
          "citation": "ChemSpider",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "35e7efed-41cc-4a62-82d4-5f9e04c6850d",
          "citation": "SciFinder",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "abf9c491-e730-4feb-a596-3449e3e0fd5b",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0a2ac811-5b70-4e86-b000-f5ccfca46079",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389665000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e4578fa0-a8a3-49dc-9119-8faf3ed873c5",
          "citation": "SRS import [4YOP58Y695]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4YOP58Y695",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389665000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7abff32a-eef3-4370-8b1d-6e7ef60c523d",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "58acfc5b-b13e-4fe9-869a-dfa09ee95c83",
          "citation": "ZINC LAURATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "2119f876-d999-7852-46ed-61682262621f",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=2452-01-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "7c4121d8-208c-4204-b560-4361842ce7d2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "347dba6d-7326-3a9c-5d85-874a617bcb89",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "3ffc9e71-7ecf-48b0-a96d-238da7d353f5",
          "id": "3ffc9e71-7ecf-48b0-a96d-238da7d353f5",
          "molfile": "\n  Marvin  01132103232D          \n\n  1  0  0  0  0  0            999 V2000\n    7.2442   -2.3841    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Zn+2]",
          "formula": "Zn",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ce8f37f7-735b-484c-9e8a-d78fc830c08b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "65.3956",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "48253e78-1363-4bc7-9294-ec824eedbb85",
          "id": "48253e78-1363-4bc7-9294-ec824eedbb85",
          "molfile": "\n  Marvin  01132103472D          \n\n 14 13  0  0  0  0            999 V2000\n   -3.1110   -2.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3970   -2.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6829   -2.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9688   -2.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2547   -2.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4593   -2.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1733   -2.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8874   -2.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6015   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3156   -2.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0296   -2.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7436   -2.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4577   -2.8980    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.7395   -1.6619    0.0000 O   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  6  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 12 14  2  0  0  0  0\nM  CHG  1  13  -1\nM  END",
          "smiles": "CCCCCCCCCCCC(=O)[O-]",
          "formula": "C12H23O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "305124e6-52c1-475f-9058-c06d0f34c501"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "199.3103",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1d6132cb-2958-473e-8d51-d6d09111ea12",
      "version": "7",
      "structure": {
        "id": "08003993-86cd-4b18-9ee8-803a2a7b0fbc",
        "molfile": "\n  Marvin  01132100412D          \n\n 29 26  0  0  0  0            999 V2000\n   -3.1110   -2.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3970   -2.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6829   -2.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9688   -2.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2547   -2.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4593   -2.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1733   -2.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8874   -2.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6015   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3156   -2.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0296   -2.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7436   -2.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4577   -2.8980    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.7395   -1.6619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2450   -2.3844    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n   -3.1110   -2.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3970   -2.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6829   -2.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9688   -2.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2547   -2.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4593   -2.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1733   -2.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8874   -2.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6015   -2.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3156   -2.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0296   -2.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7436   -2.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4577   -2.8980    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.7395   -1.6619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 11 12  1  0  0  0  0\n  1  2  1  0  0  0  0\n 12 13  1  0  0  0  0\n  5  6  1  0  0  0  0\n 12 14  2  0  0  0  0\n  6  7  1  0  0  0  0\n  2  3  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  3  4  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  4  5  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\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 27 29  2  0  0  0  0\nM  CHG  3  13  -1  15   2  28  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  16\nM  SAL   1 13  17  18  19  20  21  22  23  24  25  26  27  28  29\nM  SPA   1 14   1   2   3   4   5   6   7   8   9  10  11  12  13  14\nM  SDI   1  4   -3.5310   -3.3430   -3.5310   -1.2419\nM  SDI   1  4    5.8777   -1.2419    5.8777   -3.3430\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Zn+2]",
        "formula": "2C12H23O2.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "464.0161",
        "optical_activity": "NONE",
        "references": [
          "e4578fa0-a8a3-49dc-9119-8faf3ed873c5",
          "7abff32a-eef3-4370-8b1d-6e7ef60c523d"
        ],
        "stereo_centers": 0
      },
      "unii": "4YOP58Y695"
    }
  ]
}