{
  "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": "f1f44a97-2fed-43b5-949e-70dcc9801375",
          "code": "63541-50-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=63541-50-4",
          "code_system": "CAS",
          "references": [
            "2d320045-7a6e-452c-a2fa-dd80b6f2b9db",
            "f64febca-3f34-496d-bf1d-c4ba973e4f28"
          ]
        },
        {
          "uuid": "9d49f46c-3592-46ff-bc72-4bf9dd8c927c",
          "code": "71587217",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587217",
          "code_system": "PUBCHEM",
          "references": [
            "2d320045-7a6e-452c-a2fa-dd80b6f2b9db"
          ]
        },
        {
          "uuid": "26a595a7-aa63-440d-8063-45ce891cd947",
          "code": "5ZOM04K2NR",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ce807256-2e29-9de2-b7a4-03a9e2b7ca6f",
          "code": "DTXSID701021391",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID701021391",
          "code_system": "EPA CompTox"
        }
      ],
      "relationships": [
        {
          "uuid": "7aa16dcb-f9ab-4d37-bb05-c0be1c157fca",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "4a0f0d84-46fc-4ec8-b6c6-da562cb2db15",
            "refuuid": "3ad39d1a-536e-4d1e-b4d7-7e3508c2ec38",
            "name": "ERUCIC ACID",
            "unii": "075441GMF2",
            "linking_id": "075441GMF2",
            "ref_pname": "ERUCIC ACID",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "f15e682d-ab3e-4352-8d62-e766b446ecb5",
          "name": "13-DOCOSENOIC ACID, (13Z)-, DIMER",
          "stdName": "13-DOCOSENOIC ACID, (13Z)-, DIMER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b6384ed2-08cb-46e6-ba26-2bb5a18503f2",
            "b9af3456-c721-493e-a759-7ee8aa2c0557"
          ],
          "display_name": false
        },
        {
          "uuid": "daf18729-efb5-40d0-b138-b754e4e81317",
          "name": "13-DOCOSENOIC ACID, (Z)-, DIMER",
          "stdName": "13-DOCOSENOIC ACID, (Z)-, DIMER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b6384ed2-08cb-46e6-ba26-2bb5a18503f2",
            "b9af3456-c721-493e-a759-7ee8aa2c0557"
          ],
          "display_name": false
        },
        {
          "uuid": "6b898f6f-9091-4cda-a2ed-8fb66028c093",
          "name": "DIERUCIC ACID",
          "stdName": "DIERUCIC ACID",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ca67aadd-5ce2-412c-8db6-3dd1ef3536a6",
            "98a0825b-a7e9-49de-850b-909183bde75b",
            "b9af3456-c721-493e-a759-7ee8aa2c0557"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "28515053-b9a4-43d7-a94e-fd29007c8178",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "8ba5905e-3bd9-4440-9c3a-3fe1bc0a2e0c",
          "name": "ERUCIC ACID DIMER",
          "stdName": "ERUCIC ACID DIMER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b6384ed2-08cb-46e6-ba26-2bb5a18503f2",
            "b9af3456-c721-493e-a759-7ee8aa2c0557"
          ],
          "display_name": false
        },
        {
          "uuid": "d1554297-bbb9-48ec-9723-c53f89cc5bb6",
          "name": "PRIPOL 1004",
          "stdName": "PRIPOL 1004",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "98a0825b-a7e9-49de-850b-909183bde75b",
            "b9af3456-c721-493e-a759-7ee8aa2c0557"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "98a0825b-a7e9-49de-850b-909183bde75b",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "b9af3456-c721-493e-a759-7ee8aa2c0557",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b6384ed2-08cb-46e6-ba26-2bb5a18503f2",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2d320045-7a6e-452c-a2fa-dd80b6f2b9db",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391492000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ad19b5c2-1143-4eea-a596-40dc178d5eaa",
          "citation": "SRS import [5ZOM04K2NR]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=5ZOM04K2NR",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391492000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ca67aadd-5ce2-412c-8db6-3dd1ef3536a6",
          "citation": "DIERUCIC ACID [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "f64febca-3f34-496d-bf1d-c4ba973e4f28",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "256ca509-6ab8-485e-ac00-1f0dc07a0630",
          "id": "256ca509-6ab8-485e-ac00-1f0dc07a0630",
          "molfile": "\n  Marvin  01132102042D          \n\n 24 23  0  0  0  0            999 V2000\n   15.3700   -5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5450   -5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1324   -6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3074   -6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8950   -7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0700   -7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6574   -7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8324   -7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4200   -8.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5950   -8.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1824   -7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3574   -7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9450   -7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1200   -7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7074   -6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8824   -6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4700   -5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6450   -5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2324   -4.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4074   -4.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9949   -4.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1699   -4.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7574   -4.8734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7574   -3.4445    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 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  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 22 24  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCCCCCC(=O)O",
          "formula": "C22H42O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "f1d03194-77d5-421e-8164-6e178b885b5b"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "338.5685",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b74e66c6-3fc4-46d2-9866-312068cd87aa",
      "version": "4",
      "structure": {
        "id": "434e7a31-810c-4498-a0a5-72b82755bff8",
        "molfile": "\n  Marvin  01132103332D          \n\n 48 46  0  0  0  0            999 V2000\n   15.3700   -5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5450   -5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1324   -6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3074   -6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8950   -7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0700   -7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7574   -4.8734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7574   -3.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6574   -7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1699   -4.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8324   -7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9949   -4.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4200   -8.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4074   -4.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5950   -8.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2324   -4.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1824   -7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6450   -5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3574   -7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4700   -5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9450   -7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8824   -6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1200   -7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7074   -6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3700   -5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5450   -5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1324   -6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3074   -6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8950   -7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0700   -7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7574   -4.8734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7574   -3.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6574   -7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1699   -4.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8324   -7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9949   -4.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4200   -8.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4074   -4.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5950   -8.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2324   -4.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1824   -7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6450   -5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3574   -7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4700   -5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9450   -7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8824   -6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1200   -7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7074   -6.3024    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  9  6  1  0  0  0  0\n 10  7  2  0  0  0  0\n 10  8  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 12  1  0  0  0  0\n 15 13  2  0  0  0  0\n 16 14  1  0  0  0  0\n 17 15  1  0  0  0  0\n 18 16  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 18  1  0  0  0  0\n 21 19  1  0  0  0  0\n 22 20  1  0  0  0  0\n 23 21  1  0  0  0  0\n 24 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 33 30  1  0  0  0  0\n 34 31  2  0  0  0  0\n 34 32  1  0  0  0  0\n 35 33  1  0  0  0  0\n 36 34  1  0  0  0  0\n 37 35  1  0  0  0  0\n 38 36  1  0  0  0  0\n 39 37  2  0  0  0  0\n 40 38  1  0  0  0  0\n 41 39  1  0  0  0  0\n 42 40  1  0  0  0  0\n 43 41  1  0  0  0  0\n 44 42  1  0  0  0  0\n 45 43  1  0  0  0  0\n 46 44  1  0  0  0  0\n 47 45  1  0  0  0  0\n 48 46  1  0  0  0  0\n 48 47  1  0  0  0  0\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SAL   1 15  16  17  18  19  20  21  22  23  24  25  26  27  28  29  30\nM  SAL   1 15  31  32  33  34  35  36  37  38  39  40  41  42  43  44  45\nM  SAL   1  3  46  47  48\nM  SPA   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SPA   1  9  16  17  18  19  20  21  22  23  24\nM  SDI   1  4    1.3374   -8.8658    1.3374   -3.0245\nM  SDI   1  4   15.7900   -3.0245   15.7900   -8.8658\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCCCCCC(=O)O.CCCCCCCC/C=C\\CCCCCCCCCCCC(=O)O",
        "formula": "2C22H42O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "677.137",
        "optical_activity": "NONE",
        "references": [
          "ad19b5c2-1143-4eea-a596-40dc178d5eaa",
          "b6384ed2-08cb-46e6-ba26-2bb5a18503f2"
        ],
        "stereo_centers": 0
      },
      "unii": "5ZOM04K2NR"
    }
  ]
}