{
  "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": "a2433e6b-8179-4309-a049-6318eef8e8fb",
          "code": "2224-49-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=2224-49-9",
          "code_system": "CAS",
          "references": [
            "1c6f0755-0be5-4745-811b-355d9015e023",
            "3039adf1-1737-4846-9476-4b323205b563"
          ]
        },
        {
          "uuid": "ce9fc13d-2562-49ee-bb90-9f8da6b8042e",
          "code": "79043",
          "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:4140",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "1c6f0755-0be5-4745-811b-355d9015e023"
          ]
        },
        {
          "uuid": "4efa1166-4f4f-4554-a983-4686c2b61423",
          "code": "2224-49-9",
          "type": "PRIMARY",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "1c6f0755-0be5-4745-811b-355d9015e023"
          ]
        },
        {
          "uuid": "e92bd957-1391-4f05-9815-29559ad725cd",
          "code": "1552047",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1552047/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "1c6f0755-0be5-4745-811b-355d9015e023"
          ]
        },
        {
          "uuid": "280c01f6-1376-496b-b637-450b92d08e58",
          "code": "62441",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/62441",
          "code_system": "PUBCHEM",
          "references": [
            "1c6f0755-0be5-4745-811b-355d9015e023"
          ]
        },
        {
          "uuid": "7e04fc2f-39eb-90df-b634-d9d28d79ad25",
          "code": "DTXSID8047183",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8047183",
          "code_system": "EPA CompTox",
          "references": [
            "ac3602c4-5a80-f08a-d244-46f03e0b03e0"
          ]
        },
        {
          "uuid": "cbdf008a-9bd5-45b9-99ef-a4fac0d096c6",
          "code": "9403LC9W1J",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d3d7af04-6d79-8489-931c-9f5b33041880",
          "code": "9403LC9W1J",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=9403LC9W1J",
          "code_system": "DAILYMED",
          "references": [
            "5ea53375-ec5e-e6c1-a674-4ae4faacf870"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "4eef3601-a184-4906-969d-c8c8b4967198",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "e16e3902-9455-4b34-a3dd-234cad38290d",
            "refuuid": "dfcabed9-4076-4925-9f96-026da0d9cc45",
            "name": "LAURIC ACID",
            "unii": "1160N9NU9U",
            "linking_id": "1160N9NU9U",
            "ref_pname": "LAURIC ACID",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "bb432f29-b697-430d-9761-47d94f09d8cf",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "af2d48a6-7688-4d01-81a8-954b155ca2d8",
            "refuuid": "94fcf291-cebd-4e56-9f33-53b6f5d9ca2d",
            "name": "Trolamine",
            "unii": "9O3K93S3TK",
            "linking_id": "9O3K93S3TK",
            "ref_pname": "Trolamine",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "899e3e43-ba16-4b95-8c46-e7c06116d843",
          "name": "DODECANOIC ACID TRIETHANOLAMINE SALT",
          "stdName": "DODECANOIC ACID TRIETHANOLAMINE SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5cb09e42-6e13-43f3-a9cb-82a6a2042365",
            "8731c4cf-8f16-458c-b458-218aae73188b"
          ],
          "display_name": false
        },
        {
          "uuid": "c591d0bb-b9cd-43e7-a6e5-237ef92c438a",
          "name": "DODECANOIC ACID, COMPD. WITH 2,2',2''-NITRILOTRIS(ETHANOL) (1:1)",
          "stdName": "DODECANOIC ACID, COMPD. WITH 2,2',2''-NITRILOTRIS(ETHANOL) (1:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5cb09e42-6e13-43f3-a9cb-82a6a2042365",
            "8731c4cf-8f16-458c-b458-218aae73188b"
          ],
          "display_name": false
        },
        {
          "uuid": "2bd6cde1-1694-4abe-a4b9-20be6c76b186",
          "name": "ETHANOL, 2,2',2''-NITRILOTRIS-, DODECANOATE (SALT)",
          "stdName": "ETHANOL, 2,2',2''-NITRILOTRIS-, DODECANOATE (SALT)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5cb09e42-6e13-43f3-a9cb-82a6a2042365",
            "8731c4cf-8f16-458c-b458-218aae73188b"
          ],
          "display_name": false
        },
        {
          "uuid": "345ee228-30d1-43ed-9b56-e642dcea37ea",
          "name": "LAURIC ACID, COMPD. WITH 2,2',2''-NITRILOTRIETHANOL",
          "stdName": "LAURIC ACID, COMPD. WITH 2,2',2''-NITRILOTRIETHANOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5cb09e42-6e13-43f3-a9cb-82a6a2042365",
            "8731c4cf-8f16-458c-b458-218aae73188b"
          ],
          "display_name": false
        },
        {
          "uuid": "fb6c2c80-413f-44d2-802c-0597fcd03b38",
          "name": "LAURIC ACID, COMPD. WITH 2,2',2''-NITRILOTRIETHANOL (1:1)",
          "stdName": "LAURIC ACID, COMPD. WITH 2,2',2''-NITRILOTRIETHANOL (1:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5cb09e42-6e13-43f3-a9cb-82a6a2042365",
            "8731c4cf-8f16-458c-b458-218aae73188b"
          ],
          "display_name": false
        },
        {
          "uuid": "37e3c09c-6885-4a40-bd52-69d4fba79261",
          "name": "TEA-LAURATE",
          "stdName": "TEA-LAURATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "998a1e58-3cbe-470f-9a89-ad9ef02754e2",
            "8089e952-caa1-4efb-8406-09f73130f9c8",
            "8731c4cf-8f16-458c-b458-218aae73188b"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "a6c2d43a-30b4-4cd0-9a15-b78c69da9b1a",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "1dda1ee9-3bbb-45ba-bc18-0df391c48e4c",
          "name": "TOHO LT",
          "stdName": "TOHO LT",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8089e952-caa1-4efb-8406-09f73130f9c8",
            "8731c4cf-8f16-458c-b458-218aae73188b"
          ],
          "display_name": false
        },
        {
          "uuid": "6e93a705-3420-45e9-b295-b75d8b0695b3",
          "name": "TRIETHANOLAMINE LAURATE",
          "stdName": "TRIETHANOLAMINE LAURATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b946baab-1c36-4613-bacf-3e8816237679"
          ],
          "display_name": true
        },
        {
          "uuid": "50962e7c-f000-43c4-8199-44786cf45dd1",
          "name": "TRIETHANOLAMINE LAURIC ACID SALT",
          "stdName": "TRIETHANOLAMINE LAURIC ACID SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5cb09e42-6e13-43f3-a9cb-82a6a2042365",
            "8731c4cf-8f16-458c-b458-218aae73188b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "b946baab-1c36-4613-bacf-3e8816237679",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "8089e952-caa1-4efb-8406-09f73130f9c8",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8731c4cf-8f16-458c-b458-218aae73188b",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5cb09e42-6e13-43f3-a9cb-82a6a2042365",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1c6f0755-0be5-4745-811b-355d9015e023",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391106000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "03c8af22-52aa-47dd-a7b6-58f218189556",
          "citation": "SRS import [9403LC9W1J]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=9403LC9W1J",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391106000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "20582b65-4c3e-449b-9475-645e8b889656",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "998a1e58-3cbe-470f-9a89-ad9ef02754e2",
          "citation": "TEA-LAURATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ac3602c4-5a80-f08a-d244-46f03e0b03e0",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=2224-49-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "3039adf1-1737-4846-9476-4b323205b563",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "5ea53375-ec5e-e6c1-a674-4ae4faacf870",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "828f30b6-8a86-47ab-bf10-c88db5018e43",
          "id": "828f30b6-8a86-47ab-bf10-c88db5018e43",
          "molfile": "\n  Marvin  01132106462D          \n\n 10  9  0  0  0  0            999 V2000\n    7.8780   -6.6876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1602   -7.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4468   -6.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7291   -7.1005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0157   -6.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0157   -5.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2979   -5.4489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7291   -7.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0157   -8.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0157   -9.1650    0.0000 O   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  4  5  1  0  0  0  0\n  4  8  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\nM  END",
          "smiles": "C(CO)N(CCO)CCO",
          "formula": "C6H15NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e6ccae47-0145-478f-a796-ae7a93f89ffb"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "149.1884",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "37e67aac-a552-4e54-8eff-2c3b8ace2377",
          "id": "37e67aac-a552-4e54-8eff-2c3b8ace2377",
          "molfile": "\n  Marvin  01132102582D          \n\n 14 13  0  0  0  0            999 V2000\n   11.3359   -2.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6193   -2.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9027   -2.7271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1907   -2.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4741   -2.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7621   -2.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0455   -2.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3289   -2.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6168   -2.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9002   -2.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1882   -2.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4717   -2.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7550   -2.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4717   -1.5098    0.0000 O   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  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 12 14  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCC(=O)O",
          "formula": "C12H24O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a41d8a41-56e5-4da6-8edb-594a2ee51e22"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "200.3182",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7953888a-dcee-4a7c-beeb-ec2c7c636349",
      "version": "5",
      "structure": {
        "id": "79bd5b92-eafb-40ad-8bcc-8b5422ed5f92",
        "molfile": "\n  Marvin  01132106202D          \n\n 24 22  0  0  0  0            999 V2000\n    5.7351   -7.1079    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4536   -6.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1677   -7.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8863   -6.6946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0210   -6.6946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0210   -5.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3024   -5.4546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7351   -7.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0210   -8.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0210   -9.1746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7544   -2.7495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4709   -2.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1873   -2.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8991   -2.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6156   -2.7403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3275   -2.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0440   -2.7357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7604   -2.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4722   -2.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1887   -2.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9005   -2.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6170   -2.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3334   -2.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4709   -1.5095    0.0000 O   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  1  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  1  2  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\n 22 23  1  0  0  0  0\n 12 24  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)O.C(CO)N(CCO)CCO",
        "formula": "C12H24O2.C6H15NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "349.5067",
        "optical_activity": "NONE",
        "references": [
          "03c8af22-52aa-47dd-a7b6-58f218189556",
          "20582b65-4c3e-449b-9475-645e8b889656"
        ],
        "stereo_centers": 0
      },
      "unii": "9403LC9W1J"
    }
  ]
}