{
  "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": "542d44c2-ba6a-4822-be02-011774194280",
          "code": "79026",
          "comments": "EPA PESTICIDE|CONVENTIONAL CHEMICAL",
          "type": "PRIMARY",
          "url": "http://iaspub.epa.gov/apex/pesticides/f?p=CHEMICALSEARCH:3:0::NO:21,3,31,7,12,25:P3_XCHEMICAL_ID:3868",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "20b6e5b9-5a74-45dd-bcf1-2f7da2388cc1"
          ]
        },
        {
          "uuid": "8a47a3eb-432c-4111-ba51-d366cd7bf20d",
          "code": "211-082-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.010.076",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "20b6e5b9-5a74-45dd-bcf1-2f7da2388cc1"
          ]
        },
        {
          "uuid": "f1eb1627-04c6-46a6-ab8e-118c45ff009d",
          "code": "1425357",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1425357/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "20b6e5b9-5a74-45dd-bcf1-2f7da2388cc1"
          ]
        },
        {
          "uuid": "7ee01b7b-0ba8-4ea6-9eec-65993fd9c383",
          "code": "SUB62814",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "20b6e5b9-5a74-45dd-bcf1-2f7da2388cc1"
          ]
        },
        {
          "uuid": "71c50c82-90b8-48b1-9038-1d95d82341fc",
          "code": "2735067",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/2735067",
          "code_system": "PUBCHEM",
          "references": [
            "20b6e5b9-5a74-45dd-bcf1-2f7da2388cc1"
          ]
        },
        {
          "uuid": "527189c9-aa0c-480b-9ad2-96b31b953e82",
          "code": "629-25-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=629-25-4",
          "code_system": "CAS",
          "references": [
            "20b6e5b9-5a74-45dd-bcf1-2f7da2388cc1",
            "40b1d641-672d-4ff3-be2f-6a16359118af"
          ]
        },
        {
          "uuid": "3fab7f6e-4cb4-ff36-1161-b56642a01901",
          "code": "Sodium laurate",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Sodium_laurate",
          "code_system": "WIKIPEDIA",
          "references": [
            "95f54672-5451-4f92-308a-dbefa97912e4"
          ]
        },
        {
          "uuid": "67fbc4cf-bbe6-0b3a-d7fd-c3c6ea7d483b",
          "code": "DTXSID9044453",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9044453",
          "code_system": "EPA CompTox",
          "references": [
            "6e0f2b99-8166-87ba-08b6-2d33345ddca2"
          ]
        },
        {
          "uuid": "e204ef8d-dcdf-4836-8347-456ad2ec63b4",
          "code": "K146MR5EXO",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "34b78f82-1402-fd53-ec8e-5a36d75259a1",
          "code": "K146MR5EXO",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=K146MR5EXO",
          "code_system": "DAILYMED",
          "references": [
            "010637cc-15b9-7731-8bc6-f1f6e70e22d9"
          ]
        },
        {
          "uuid": "1843bd7c-95dd-922d-a575-c1ec88df48f3",
          "code": "100000134525",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "717c72a5-5b4e-f2ba-35f0-1279239c579c"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "7aaa1213-1e95-44d2-abf4-4fd9335fcada",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "853db431-7f41-4ea5-b64f-3bcf005a7a4e",
            "refuuid": "dfcabed9-4076-4925-9f96-026da0d9cc45",
            "name": "LAURIC ACID",
            "unii": "1160N9NU9U",
            "linking_id": "1160N9NU9U",
            "ref_pname": "LAURIC ACID",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "d5f5eee9-ac95-4dee-b6e3-c3341cbaa942",
          "name": "DODECANOIC ACID, SODIUM SALT",
          "stdName": "DODECANOIC ACID, SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9cccde97-7252-4cb2-9de8-bb817266f22a",
            "7db36dd1-4b2a-4f18-a7d7-945973394b64"
          ],
          "display_name": false
        },
        {
          "uuid": "8c0a8ea0-36e3-4363-bbf7-714bd3d719d1",
          "name": "SODIUM DODECANOATE",
          "stdName": "SODIUM DODECANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9cccde97-7252-4cb2-9de8-bb817266f22a",
            "7db36dd1-4b2a-4f18-a7d7-945973394b64"
          ],
          "display_name": false
        },
        {
          "uuid": "30af764a-fd44-45b7-a18d-a22b32a617a8",
          "name": "SODIUM LAURATE",
          "stdName": "SODIUM LAURATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9cccde97-7252-4cb2-9de8-bb817266f22a",
            "7db36dd1-4b2a-4f18-a7d7-945973394b64",
            "dbc120a0-3142-45ec-9254-82064b9e2396",
            "4cdb4817-2ec7-418d-9b74-b1c35f93d49c"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "080635cc-1aae-473d-aae8-10bda51d495b",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "f354a016-94b9-4890-b6fe-c02cd77992eb",
          "name": "SODIUM MONOLAURATE",
          "stdName": "SODIUM MONOLAURATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c1087a59-10aa-4ebf-b135-624f8a81aaa2",
            "9cccde97-7252-4cb2-9de8-bb817266f22a"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "7db36dd1-4b2a-4f18-a7d7-945973394b64",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "9cccde97-7252-4cb2-9de8-bb817266f22a",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4cdb4817-2ec7-418d-9b74-b1c35f93d49c",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c1087a59-10aa-4ebf-b135-624f8a81aaa2",
          "citation": "evmpd",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "20b6e5b9-5a74-45dd-bcf1-2f7da2388cc1",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390985000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "32614988-2f7f-43e1-b267-d6eb9e8dd0ed",
          "citation": "SRS import [K146MR5EXO]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=K146MR5EXO",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390985000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "34d59e89-b683-438c-a108-0ca92039972e",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dbc120a0-3142-45ec-9254-82064b9e2396",
          "citation": "SODIUM LAURATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "95f54672-5451-4f92-308a-dbefa97912e4",
          "citation": "WIKI",
          "url": "https://en.wikipedia.org/wiki/Sodium_laurate",
          "doc_type": "WIKI",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "6e0f2b99-8166-87ba-08b6-2d33345ddca2",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=629-25-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "40b1d641-672d-4ff3-be2f-6a16359118af",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "010637cc-15b9-7731-8bc6-f1f6e70e22d9",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "717c72a5-5b4e-f2ba-35f0-1279239c579c",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c00420a9-df80-4d32-9cda-06784aa836e8",
          "id": "c00420a9-df80-4d32-9cda-06784aa836e8",
          "molfile": "\n  Marvin  01132109552D          \n\n  1  0  0  0  0  0            999 V2000\n    3.2469   -3.0032    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "83a457ca-6341-4737-b582-de1bef101652"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "38007f39-a42f-4dea-93ab-3097c9a104a9",
          "id": "38007f39-a42f-4dea-93ab-3097c9a104a9",
          "molfile": "\n  Marvin  01132102592D          \n\n 14 13  0  0  0  0            999 V2000\n   -2.7386   -1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0230   -0.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3120   -1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5963   -0.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1148   -1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8304   -0.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5461   -1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2571   -0.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9681   -1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6837   -0.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3994   -1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1105   -0.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1105   -0.1467    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.8261   -1.3783    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": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "bb1daa43-0d0a-47c7-9597-12135210745c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "199.3103",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "25e47640-0b44-4038-a6ad-86512c4937c3",
      "version": "7",
      "structure": {
        "id": "daae9358-2b97-46a1-9680-484f464a7c96",
        "molfile": "\n  Marvin  01132111212D          \n\n 15 13  0  0  0  0            999 V2000\n    5.1105   -0.1467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1105   -0.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8261   -1.3783    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.3994   -1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6837   -0.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9681   -1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2571   -0.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5461   -1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8304   -0.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1148   -1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5963   -0.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3120   -1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0230   -0.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7386   -1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2469   -3.0032    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\nM  CHG  2   3  -1  15   1\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)[O-].[Na+]",
        "formula": "C12H23O2.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "222.3",
        "optical_activity": "NONE",
        "references": [
          "34d59e89-b683-438c-a108-0ca92039972e",
          "32614988-2f7f-43e1-b267-d6eb9e8dd0ed"
        ],
        "stereo_centers": 0
      },
      "unii": "K146MR5EXO"
    }
  ]
}