{
  "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": [
    {
      "codes": [
        {
          "uuid": "0ff5f6ec-ae80-4b32-9dff-74899c7131c2",
          "code": "69898-44-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=69898-44-8",
          "code_system": "CAS",
          "references": [
            "f24fea23-0ad8-4c2a-9947-65633173ba2a",
            "55669ca0-03af-44c1-b410-f625e1cbfb1e"
          ]
        },
        {
          "uuid": "b9b7088d-3380-4a11-8e16-c30856773263",
          "code": "44148411",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/44148411",
          "code_system": "PUBCHEM",
          "references": [
            "f24fea23-0ad8-4c2a-9947-65633173ba2a"
          ]
        },
        {
          "uuid": "bff1c1d2-bd5d-48d6-954f-2826dc337e88",
          "code": "UBM4NL1EI0",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "babb3fce-744d-736e-e1e5-7c625678d948",
          "code": "DTXSID50887686",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50887686",
          "code_system": "EPA CompTox",
          "references": [
            "27f3623c-9547-f184-1ea4-c50d372ce215"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "e1da5020-3433-490c-8c0f-7d0c3d61322b",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "99506b97-069d-40b7-9256-ab90a9d5901e",
            "refuuid": "4c3f9fd6-c84e-4a23-ba5e-4579a6e67b7e",
            "name": "OLEAMIDOPROPYL DIMETHYLAMINE",
            "unii": "79K39JU7RN",
            "linking_id": "79K39JU7RN",
            "ref_pname": "OLEAMIDOPROPYL DIMETHYLAMINE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c6b66921-18c2-4062-b168-d4ab0d23d9a9",
          "name": "9-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, (9Z)-, MONO(2-HYDROXYPROPANOATE)",
          "stdName": "9-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, (9Z)-, MONO(2-HYDROXYPROPANOATE)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e0816a31-fc40-4405-b1fb-0f1c6dfb6e87",
            "f3c5aae2-0bcc-4c1c-9843-1d40c20ec659"
          ],
          "display_name": false
        },
        {
          "uuid": "453ad457-76bf-41c1-9658-5b6ddc8a9f7f",
          "name": "9-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, (Z)-, MONO(2-HYDROXYPROPANOATE)",
          "stdName": "9-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, (Z)-, MONO(2-HYDROXYPROPANOATE)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e0816a31-fc40-4405-b1fb-0f1c6dfb6e87",
            "f3c5aae2-0bcc-4c1c-9843-1d40c20ec659"
          ],
          "display_name": false
        },
        {
          "uuid": "d459ba02-4558-467c-851b-4626f9bd069d",
          "name": "MACKALENE 516",
          "stdName": "MACKALENE 516",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bc45a61c-2e59-4db0-a919-1df9668039b0",
            "e0816a31-fc40-4405-b1fb-0f1c6dfb6e87"
          ],
          "display_name": false
        },
        {
          "uuid": "95b0b5a9-1c2e-438d-af93-3a2a6a58c24c",
          "name": "OLEAMIDOPROPYL DIMETHYLAMINE LACTATE",
          "stdName": "OLEAMIDOPROPYL DIMETHYLAMINE LACTATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bc45a61c-2e59-4db0-a919-1df9668039b0",
            "e0816a31-fc40-4405-b1fb-0f1c6dfb6e87",
            "a2001d63-e6b3-4c67-8b32-b41ace124f69"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "a1785be6-a150-4c60-8d46-29f41461b764",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "7a4d6f96-7696-4bea-8704-39d5c1642dbd",
          "name": "PROPANOIC ACID, 2-HYDROXY-, COMPD. WITH (9Z)-N-(3-(DIMETHYLAMINO)PROPYL)-9-OCTADECENAMIDE (1:1)",
          "stdName": "PROPANOIC ACID, 2-HYDROXY-, COMPD. WITH (9Z)-N-(3-(DIMETHYLAMINO)PROPYL)-9-OCTADECENAMIDE (1:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e0816a31-fc40-4405-b1fb-0f1c6dfb6e87",
            "f3c5aae2-0bcc-4c1c-9843-1d40c20ec659"
          ],
          "display_name": false
        },
        {
          "uuid": "e735a7f4-442b-47d1-a406-7cdc7c99a3c2",
          "name": "PROPANOIC ACID, 2-HYDROXY-, COMPD. WITH (Z)-N-(3-(DIMETHYLAMINO)PROPYL)-9-OCTADECENAMIDE (1:1)",
          "stdName": "PROPANOIC ACID, 2-HYDROXY-, COMPD. WITH (Z)-N-(3-(DIMETHYLAMINO)PROPYL)-9-OCTADECENAMIDE (1:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e0816a31-fc40-4405-b1fb-0f1c6dfb6e87",
            "f3c5aae2-0bcc-4c1c-9843-1d40c20ec659"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "bc45a61c-2e59-4db0-a919-1df9668039b0",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e0816a31-fc40-4405-b1fb-0f1c6dfb6e87",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f3c5aae2-0bcc-4c1c-9843-1d40c20ec659",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f24fea23-0ad8-4c2a-9947-65633173ba2a",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391545000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "734856f3-aa7a-4b66-8fe5-c7956a11befc",
          "citation": "SRS import [UBM4NL1EI0]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=UBM4NL1EI0",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391545000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a2001d63-e6b3-4c67-8b32-b41ace124f69",
          "citation": "OLEAMIDOPROPYL DIMETHYLAMINE LACTATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "55669ca0-03af-44c1-b410-f625e1cbfb1e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "27f3623c-9547-f184-1ea4-c50d372ce215",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "50271c25-a778-4be3-b81a-923e08062949",
          "id": "50271c25-a778-4be3-b81a-923e08062949",
          "molfile": "\n  Marvin  01132104112D          \n\n  6  5  0  0  0  0            999 V2000\n    8.4977   -3.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3227   -3.2008    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    9.7352   -3.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7352   -2.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5602   -2.4864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3227   -1.7718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  2  0  0  0  0\nM  END",
          "smiles": "CC(C(=O)O)O",
          "formula": "C3H6O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6c415a69-5379-4d8f-be36-990bfd9e3b2d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "90.0781",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        {
          "uuid": "1cab9dc2-bfc5-4d57-a752-f861c96cba4a",
          "id": "1cab9dc2-bfc5-4d57-a752-f861c96cba4a",
          "molfile": "\n  Marvin  01132101402D          \n\n 26 25  0  0  0  0            999 V2000\n    8.4604  -13.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8729  -13.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6979  -13.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1105  -12.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9355  -12.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3479  -11.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1729  -11.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5855  -10.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4105  -10.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8229  -10.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4105   -9.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8229   -8.7618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4105   -8.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8229   -7.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4105   -6.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8229   -5.9039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4105   -5.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8229   -4.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6479   -4.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4105   -3.7605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5855   -3.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1729   -3.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5855   -2.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1729   -1.6171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5855   -0.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3479   -1.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  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  2  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\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 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 24 26  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)NCCCN(C)C",
          "formula": "C23H46N2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "01994c31-4ddc-4b17-976d-9bcfb643b128"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "366.625",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a1c2e52d-68f1-4dbd-92db-b838e096c347",
      "version": "6",
      "structure": {
        "id": "c606e4a2-d2fe-45a2-af9c-3074c9262c73",
        "molfile": "\n  Marvin  01132110142D          \n\n 32 30  0  0  0  0            999 V2000\n   13.8229   -4.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4105   -3.7605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5855   -3.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1729   -3.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5855   -2.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6479   -4.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4105   -5.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8229   -5.9039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4105   -6.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8229   -7.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4105   -8.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8229   -8.7618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4105   -9.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8229  -10.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4105  -10.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5855  -10.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1729  -11.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3479  -11.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9355  -12.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1105  -12.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6979  -13.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8729  -13.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4604  -13.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1729   -1.6171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5855   -0.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3479   -1.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5604   -2.4864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3228   -1.7719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7354   -3.9154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3228   -3.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7354   -2.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4979   -3.2009    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  1  6  2  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 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  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\n 22 23  1  0  0  0  0\n  5 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 31 27  2  0  0  0  0\n 31 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 30 32  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)NCCCN(C)C.CC(C(=O)O)O",
        "formula": "C23H46N2O.C3H6O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "UNKNOWN",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "456.7031",
        "optical_activity": "( + / - )",
        "references": [
          "734856f3-aa7a-4b66-8fe5-c7956a11befc",
          "f3c5aae2-0bcc-4c1c-9843-1d40c20ec659"
        ],
        "stereo_centers": 1
      },
      "unii": "UBM4NL1EI0"
    }
  ]
}