{
  "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": "c81e96ce-8839-412c-a34c-2e468dfaae22",
          "code": "13557-75-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=13557-75-0",
          "code_system": "CAS",
          "references": [
            "93069c5c-4a0a-4162-92fb-178ad75999f3",
            "1950ab48-38be-4ec5-a826-ec46732dc725"
          ]
        },
        {
          "uuid": "a834d407-c609-496e-870b-f72ed753b647",
          "code": "1363427",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1363427/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "93069c5c-4a0a-4162-92fb-178ad75999f3"
          ]
        },
        {
          "uuid": "6512b1d7-c9a7-4bda-a68a-a8ce246077d0",
          "code": "23674328",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/23674328",
          "code_system": "PUBCHEM",
          "references": [
            "93069c5c-4a0a-4162-92fb-178ad75999f3"
          ]
        },
        {
          "uuid": "c9c5ee12-2293-415b-a4e7-967e27d4cf44",
          "code": "236-942-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.033.569",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "93069c5c-4a0a-4162-92fb-178ad75999f3"
          ]
        },
        {
          "uuid": "6ffa7b7b-76cc-40ad-9d08-1462332fa134",
          "code": "7243K85WFO",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "eabc5b52-f547-6a9b-d320-5d7eb74da534",
          "code": "DTXSID90891888",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID90891888",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "58fe18e4-0500-baf7-f715-929bc5798b49",
          "code": "7243K85WFO",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=7243K85WFO",
          "code_system": "DAILYMED",
          "references": [
            "1810eceb-71f6-5a3c-6254-b7db1a73756a"
          ]
        },
        {
          "uuid": "7179b786-a525-d76f-03df-44a1c0442d8d",
          "code": "100000175031",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "b91b3642-b8c5-bd87-3a2c-b410c36a9863"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "9ee391b6-eda7-4f63-a1b4-bf445732bc25",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "6d95972e-911a-4710-aa67-528ccc866836",
            "refuuid": "352d9432-885d-4d24-966e-41b0081955c5",
            "name": "LAUROYL LACTYLATE",
            "unii": "256M2LC97E",
            "linking_id": "256M2LC97E",
            "ref_pname": "LAUROYL LACTYLATE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "0a608c2e-becd-4421-ae57-1319a3099bda",
          "name": "DERMOSOFT SLL",
          "stdName": "DERMOSOFT SLL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dda768a3-944e-4c17-8968-9ffab5bfe136"
          ],
          "display_name": false
        },
        {
          "uuid": "eb2e2599-50be-450d-92af-01c79873fdb5",
          "name": "DODECANOIC ACID, 2-(1-CARBOXYETHOXY)-1-METHYL-2-OXOETHYL ESTER, SODIUM SALT",
          "stdName": "DODECANOIC ACID, 2-(1-CARBOXYETHOXY)-1-METHYL-2-OXOETHYL ESTER, SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dda768a3-944e-4c17-8968-9ffab5bfe136"
          ],
          "display_name": false
        },
        {
          "uuid": "7b4d1d7a-4bd1-43e5-b708-96a8eabdf1fc",
          "name": "PATIONIC 138C",
          "stdName": "PATIONIC 138C",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dda768a3-944e-4c17-8968-9ffab5bfe136"
          ],
          "display_name": false
        },
        {
          "uuid": "e624132e-1777-4c5e-b5e9-b1b78f1ca3be",
          "name": "SODIUM LAUROYL DILACTATE",
          "stdName": "SODIUM LAUROYL DILACTATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "36995ad4-9bd0-4e6f-a9a7-e63a2a328cf1"
          ],
          "display_name": false
        },
        {
          "uuid": "d924bedc-b72a-4fa0-a500-ab91c6c85de1",
          "name": "SODIUM LAUROYL LACTYLATE",
          "stdName": "SODIUM LAUROYL LACTYLATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d2bd5b8b-c8c1-4a9a-b250-fd0d9953a163",
            "ea841a39-d306-4617-bf5c-a624439b1dae",
            "dda768a3-944e-4c17-8968-9ffab5bfe136",
            "b732b45d-adc7-4e46-9c5a-65be5c8de055"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "369ef754-b5bc-4588-b5b8-92da3a47df94",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "425f3aa6-9ef7-de82-a278-e9ae26249039",
          "name": "Sodium lauroyl lactylate [WHO-DD]",
          "stdName": "SODIUM LAUROYL LACTYLATE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2c048643-77d9-1796-f32e-d5adae7c617d"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "dda768a3-944e-4c17-8968-9ffab5bfe136",
          "citation": "pcpc-db",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "b732b45d-adc7-4e46-9c5a-65be5c8de055",
          "citation": "CTFA DL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "36995ad4-9bd0-4e6f-a9a7-e63a2a328cf1",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d2bd5b8b-c8c1-4a9a-b250-fd0d9953a163",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "93069c5c-4a0a-4162-92fb-178ad75999f3",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390926000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6d40414b-c4aa-4708-97a2-7b42544015ad",
          "citation": "SRS import [7243K85WFO]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7243K85WFO",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390926000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dd0b1f97-6573-4871-b19d-60753060ee61",
          "citation": "personal care products council",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ea841a39-d306-4617-bf5c-a624439b1dae",
          "citation": "SODIUM LAUROYL LACTYLATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "b91b3642-b8c5-bd87-3a2c-b410c36a9863",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "f2d86849-f11e-3f6d-955f-e36d7c1fc14a",
          "citation": "WHO DRUG DICTIONARY 2019",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "1950ab48-38be-4ec5-a826-ec46732dc725",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "2c048643-77d9-1796-f32e-d5adae7c617d",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "1810eceb-71f6-5a3c-6254-b7db1a73756a",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "ea21928f-fa99-4a20-8a00-423d801b6138",
          "id": "ea21928f-fa99-4a20-8a00-423d801b6138",
          "molfile": "\n  Marvin  01132112072D          \n\n  1  0  0  0  0  0            999 V2000\n    1.1742    0.0000    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": "4c15b853-18d4-43af-b413-2681862057c4"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "e909033f-0fcd-4bf8-9d68-744ec390c9e4",
          "id": "e909033f-0fcd-4bf8-9d68-744ec390c9e4",
          "molfile": "\n  Marvin  01132112032D          \n\n 24 23  0  0  0  0            999 V2000\n   12.8669   -1.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1530   -1.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4367   -1.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7254   -1.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0039   -1.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2978   -2.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5762   -1.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8676   -2.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1408   -1.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4347   -2.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7131   -1.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0071   -2.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0226   -2.8812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2908   -1.6553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5717   -2.0820    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    3.5924   -2.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8579   -1.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8424   -0.8483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1441   -2.0975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4302   -1.6940    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    1.4147   -0.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7216   -2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.7096    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.7293   -2.9356    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 13 12  2  0  0  0  0\n 12 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 15 17  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 17  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 20  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 22  2  0  0  0  0\nM  CHG  1  23  -1\nM  END",
          "smiles": "CCCCCCCCCCCC(=O)OC(C)C(=O)OC(C)C(=O)[O-]",
          "formula": "C18H31O6",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "81c6b098-11d8-4015-9574-5d121616f7b1"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "343.4358",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a5ef865d-4a02-49ce-afa9-114f54841d2b",
      "version": "9",
      "structure": {
        "id": "aa746799-5fc4-409b-b4da-4a3dd14ef688",
        "molfile": "\n  Marvin  01132108512D          \n\n 25 23  0  0  0  0            999 V2000\n    2.8579   -1.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1441   -2.0975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7216   -2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2908   -1.6553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0071   -2.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5717   -2.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4302   -1.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.7096    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.8424   -0.8483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7293   -2.9356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0226   -2.8812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7131   -1.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5924   -2.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4147   -0.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4347   -2.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1530   -1.9630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4367   -1.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0039   -1.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7254   -1.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1408   -1.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8676   -2.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5762   -1.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2978   -2.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8669   -1.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1742    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  7  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  2  1  0  0  0  0\n  8  3  1  0  0  0  0\n  9  1  2  0  0  0  0\n 10  3  2  0  0  0  0\n 11  5  2  0  0  0  0\n 12  5  1  0  0  0  0\n 13  6  1  0  0  0  0\n 14  7  1  0  0  0  0\n 15 12  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 19  1  0  0  0  0\n 18 23  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 15  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 16  1  0  0  0  0\nM  CHG  2   8  -1  25   1\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)OC(C)C(=O)OC(C)C(=O)[O-].[Na+]",
        "formula": "C18H31O6.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "366.4256",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "dd0b1f97-6573-4871-b19d-60753060ee61",
          "6d40414b-c4aa-4708-97a2-7b42544015ad"
        ],
        "stereo_centers": 2
      },
      "unii": "7243K85WFO"
    }
  ]
}