{
  "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": "0e55aada-75eb-4b4a-9b92-769a1af68722",
          "code": "13961-86-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=13961-86-9",
          "code_system": "CAS",
          "references": [
            "a48fc081-a8c9-450b-8ab2-cf9dea21785b",
            "6ac9c41f-9549-49c6-be3a-a393923f5d52"
          ]
        },
        {
          "uuid": "353cd457-50c5-446b-ac93-cb229bd648c3",
          "code": "237-740-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.034.295",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "a48fc081-a8c9-450b-8ab2-cf9dea21785b"
          ]
        },
        {
          "uuid": "19ccac69-b09c-48da-8fb6-4b2d4e8540a2",
          "code": "6433588",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6433588",
          "code_system": "PUBCHEM",
          "references": [
            "a48fc081-a8c9-450b-8ab2-cf9dea21785b"
          ]
        },
        {
          "uuid": "80ee9b3f-0dad-4365-6bcf-06a418980d98",
          "code": "4190",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/4190",
          "code_system": "HSDB",
          "references": [
            "10c4f594-261b-edd0-9480-ef3215414fbf"
          ]
        },
        {
          "uuid": "aea2d611-811b-dd05-a7f8-85eb7a9b2f22",
          "code": "DTXSID9023831",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9023831",
          "code_system": "EPA CompTox",
          "references": [
            "1dce789e-712c-0279-9b79-4d8107c15281"
          ]
        },
        {
          "uuid": "82d48f6f-2e11-4752-9a49-3de3c39a5956",
          "code": "RF675SKV94",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "035fecf3-b890-4cb9-b023-e497f327a931",
          "name": "DIETHANOLAMINE OLEATE",
          "stdName": "DIETHANOLAMINE OLEATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fafdecd4-f5f0-4fc2-a557-4d5f1906db06",
            "91f5173d-4bfc-4344-87af-75c418d4feb6"
          ],
          "display_name": true
        },
        {
          "uuid": "0df1a459-ec76-4b9a-aed5-b0b355a8c2f4",
          "name": "OLEIC ACID DIETHANOLAMINE SALT",
          "stdName": "OLEIC ACID DIETHANOLAMINE SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a4d49af7-5411-4bc0-a421-2d23fe3f26b3",
            "fafdecd4-f5f0-4fc2-a557-4d5f1906db06"
          ],
          "display_name": false
        },
        {
          "uuid": "4680ba02-7ee1-491e-998e-78a45b362278",
          "name": "OLEIC ACID, DIETHANOLAMINE SALT",
          "stdName": "OLEIC ACID, DIETHANOLAMINE SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fafdecd4-f5f0-4fc2-a557-4d5f1906db06",
            "660efc18-dbc2-44cf-b79a-d48b55f02ee4"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "91f5173d-4bfc-4344-87af-75c418d4feb6",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "fafdecd4-f5f0-4fc2-a557-4d5f1906db06",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a4d49af7-5411-4bc0-a421-2d23fe3f26b3",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "660efc18-dbc2-44cf-b79a-d48b55f02ee4",
          "citation": "FDA-SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a48fc081-a8c9-450b-8ab2-cf9dea21785b",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392188000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a05ba1a9-d177-47b2-b62f-4f22b87fde52",
          "citation": "SRS import [RF675SKV94]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=RF675SKV94",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392188000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "10c4f594-261b-edd0-9480-ef3215414fbf",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+13961-86-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "1dce789e-712c-0279-9b79-4d8107c15281",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=13961-86-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "6ac9c41f-9549-49c6-be3a-a393923f5d52",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "6ab21b1a-e9ae-45d8-8f75-670a43299850",
          "id": "6ab21b1a-e9ae-45d8-8f75-670a43299850",
          "molfile": "\n  Marvin  01132105332D          \n\n  7  6  0  0  0  0            999 V2000\n   -0.1985   -2.0284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5857   -2.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2393   -1.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1106   -2.3769    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9240   -1.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9240   -0.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7420   -0.5713    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  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\nM  END",
          "smiles": "C(CO)NCCO",
          "formula": "C4H11NO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8b48042c-7053-4fbf-bbb5-02421aa83106"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "105.1358",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "67124de2-b654-42e8-8ab2-66b8aed511cf",
          "id": "67124de2-b654-42e8-8ab2-66b8aed511cf",
          "molfile": "\n  Marvin  01132105222D          \n\n 20 19  0  0  0  0            999 V2000\n   -6.6144    1.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7056    1.6746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.4683    1.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.4656    1.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.1790    0.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2900    0.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9244   -0.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0994   -0.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7784   -0.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8299   -0.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4346   -0.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4346   -0.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7804    0.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7437    0.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0302    0.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8603    0.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1467    1.5117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0753    1.5117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5347    0.7409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5891    2.1785    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  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  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 18 20  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)O",
          "formula": "C18H34O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "06b3e86d-1565-42c6-bf5a-128d67ad8bf5"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "282.462",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d692bb16-c812-44a8-8755-7fb53dbcac5f",
      "version": "4",
      "structure": {
        "id": "2011afa4-12f2-4ea6-af34-14cd88d49ee2",
        "molfile": "\n  Marvin  01132101492D          \n\n 27 25  0  0  0  0            999 V2000\n    0.4270   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4270   -0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7667    0.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8153   -0.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7131    0.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7471   -0.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9945    0.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0625   -0.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8100    0.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8730   -0.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0914    1.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2322    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0037    1.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.1056    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4550    0.7279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5084    2.1402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3871    1.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3722    1.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.6053    1.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.4981    1.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1158   -2.3828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2424   -1.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9313   -1.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5872   -2.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9313   -0.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1990   -2.0334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7513   -0.5727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 10 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 13 16  2  0  0  0  0\n 14 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  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  2  0  0  0  0\n  5  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 21 22  1  0  0  0  0\n 21 23  1  0  0  0  0\n 22 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 25 27  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)O.C(CO)NCCO",
        "formula": "C18H34O2.C4H11NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "387.5978",
        "optical_activity": "NONE",
        "references": [
          "a05ba1a9-d177-47b2-b62f-4f22b87fde52",
          "91f5173d-4bfc-4344-87af-75c418d4feb6"
        ],
        "stereo_centers": 0
      },
      "unii": "RF675SKV94"
    }
  ]
}