{
  "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": "02b44c92-82d2-4da5-8313-ac7c14055638",
          "code": "59231-42-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=59231-42-4",
          "code_system": "CAS",
          "references": [
            "c6123e84-3ab4-4033-a2f0-f4fd7e0efa4d",
            "5ccdc4a5-1bfd-4cf3-88d5-5151da87f4a1"
          ]
        },
        {
          "uuid": "85e263ae-4163-48f5-9072-6b240220eff2",
          "code": "261-676-2",
          "type": "PRIMARY",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "c6123e84-3ab4-4033-a2f0-f4fd7e0efa4d"
          ]
        },
        {
          "uuid": "842f636f-febf-4589-baa1-b3171ca11bdc",
          "code": "6441885",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6441885",
          "code_system": "PUBCHEM",
          "references": [
            "c6123e84-3ab4-4033-a2f0-f4fd7e0efa4d"
          ]
        },
        {
          "uuid": "9ec48d8c-9bb5-4bf1-a387-589f96cdd42f",
          "code": "6BPC602F27",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "33d680e1-7e5a-cecd-4347-0d81b6f8cfa0",
          "code": "DTXSID401021392",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID401021392",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4d79758a-bd4d-4e8c-a9bd-9288510fe7ee",
          "name": "9,12-OCTADECADIENOIC ACID (9Z,12Z)-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)",
          "stdName": "9,12-OCTADECADIENOIC ACID (9Z,12Z)-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5055405-6c37-443c-b868-438463bac45b",
            "2a71d911-bc6e-45bb-81fa-cc1dce542d99"
          ],
          "display_name": false
        },
        {
          "uuid": "e8627626-7b0c-42cd-b3fa-406e43454016",
          "name": "9,12-OCTADECADIENOIC ACID (Z,Z)-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)",
          "stdName": "9,12-OCTADECADIENOIC ACID (Z,Z)-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5055405-6c37-443c-b868-438463bac45b",
            "2a71d911-bc6e-45bb-81fa-cc1dce542d99"
          ],
          "display_name": false
        },
        {
          "uuid": "ef2b1f0c-854e-425e-a6d8-253fda88d715",
          "name": "AEC DEA-LINOLEATE",
          "stdName": "AEC DEA-LINOLEATE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e861b7d4-ecd6-49a6-ba85-cf170a92831d",
            "2a71d911-bc6e-45bb-81fa-cc1dce542d99"
          ],
          "display_name": false
        },
        {
          "uuid": "6e9d157b-c3ca-4f5e-a920-98cc52d0aba3",
          "name": "DEA-LINOLEATE",
          "stdName": "DEA-LINOLEATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "e861b7d4-ecd6-49a6-ba85-cf170a92831d",
            "2a71d911-bc6e-45bb-81fa-cc1dce542d99",
            "1943be16-31f8-4b28-9c0f-9adb1dfc5b83"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "87959ec6-f87f-48e6-bb39-9670cd225518",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "375d4867-a714-4d30-bacb-13cbf9841113",
          "name": "DIETHANOLAMINE LINOLEATE",
          "stdName": "DIETHANOLAMINE LINOLEATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5055405-6c37-443c-b868-438463bac45b",
            "2a71d911-bc6e-45bb-81fa-cc1dce542d99"
          ],
          "display_name": false
        },
        {
          "uuid": "34539933-c712-4f84-a984-ce9706c32576",
          "name": "DIETHANOLAMMONIUM LINOLEATE",
          "stdName": "DIETHANOLAMMONIUM LINOLEATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5055405-6c37-443c-b868-438463bac45b",
            "2a71d911-bc6e-45bb-81fa-cc1dce542d99"
          ],
          "display_name": true
        },
        {
          "uuid": "625ba564-45a1-4ba3-b72a-2db03b5ed9fd",
          "name": "ETHANOL, 2,2'-IMINOBIS-, (9Z,12Z)-9,12-OCTADECADIENOATE (SALT)",
          "stdName": "ETHANOL, 2,2'-IMINOBIS-, (9Z,12Z)-9,12-OCTADECADIENOATE (SALT)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5055405-6c37-443c-b868-438463bac45b",
            "2a71d911-bc6e-45bb-81fa-cc1dce542d99"
          ],
          "display_name": false
        },
        {
          "uuid": "4b6ec8fe-7f3a-4422-9b87-5e7a765bec2f",
          "name": "ETHANOL, 2,2'-IMINOBIS-, (Z,Z)-9,12-OCTADECADIENOATE (SALT)",
          "stdName": "ETHANOL, 2,2'-IMINOBIS-, (Z,Z)-9,12-OCTADECADIENOATE (SALT)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5055405-6c37-443c-b868-438463bac45b",
            "2a71d911-bc6e-45bb-81fa-cc1dce542d99"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "f5055405-6c37-443c-b868-438463bac45b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "2a71d911-bc6e-45bb-81fa-cc1dce542d99",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e861b7d4-ecd6-49a6-ba85-cf170a92831d",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c6123e84-3ab4-4033-a2f0-f4fd7e0efa4d",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393330000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c6e7a03c-f5a3-40d0-9c33-d9f2e5b06fcd",
          "citation": "SRS import [6BPC602F27]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=6BPC602F27",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393330000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1943be16-31f8-4b28-9c0f-9adb1dfc5b83",
          "citation": "DEA-LINOLEATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "5ccdc4a5-1bfd-4cf3-88d5-5151da87f4a1",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "6bb032fd-6bf5-436b-b32e-5e21e0a8ca84",
          "id": "6bb032fd-6bf5-436b-b32e-5e21e0a8ca84",
          "molfile": "\n  Marvin  01132105362D          \n\n  7  6  0  0  0  0            999 V2000\n   13.5837   -3.8560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8692   -3.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1547   -3.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4402   -3.4435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7257   -3.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0112   -3.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2967   -3.8559    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": "1abd8ac2-ddd0-463a-9c11-94e8e693e3a2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "105.1358",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "4b710dac-7197-4ce3-95b7-22811b2d74a3",
          "id": "4b710dac-7197-4ce3-95b7-22811b2d74a3",
          "molfile": "\n  Marvin  01132103562D          \n\n 20 19  0  0  0  0            999 V2000\n   11.9058  -11.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6202  -11.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6202  -10.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3347   -9.8747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3347   -9.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0492   -8.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0492   -7.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3347   -7.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3347   -6.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6202   -6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9057   -6.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1913   -6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4768   -6.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7623   -6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0478   -6.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3333   -6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6188   -6.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9042   -6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9042   -5.3370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1897   -6.5746    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  2  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": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)O",
          "formula": "C18H32O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e6aa89c4-189d-4fe7-bd97-c8bc1d552fce"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "280.4462",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1d994811-868c-4497-839c-0b2cd785a1c0",
      "version": "4",
      "structure": {
        "id": "bcdd1bfd-55ac-424f-a698-b0e9600ae635",
        "molfile": "\n  Marvin  01132109462D          \n\n 27 25  0  0  0  0            999 V2000\n   11.4402   -3.4435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1547   -3.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8692   -3.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5837   -3.8560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7257   -3.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0112   -3.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2967   -3.8559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1913   -6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4768   -6.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7623   -6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0478   -6.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3333   -6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6188   -6.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9042   -6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9042   -5.3370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1897   -6.5746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9057   -6.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6202   -6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3347   -6.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3347   -7.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0492   -7.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0492   -8.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3347   -9.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3347   -9.8747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6202  -10.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6202  -11.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9058  -11.5248    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  1  5  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\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 14 16  1  0  0  0  0\n  8 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  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 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\nM  END",
        "smiles": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)O.C(CO)NCCO",
        "formula": "C18H32O2.C4H11NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "385.582",
        "optical_activity": "NONE",
        "references": [
          "f5055405-6c37-443c-b868-438463bac45b",
          "c6e7a03c-f5a3-40d0-9c33-d9f2e5b06fcd"
        ],
        "stereo_centers": 0
      },
      "unii": "6BPC602F27"
    }
  ]
}