{
  "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": "49a0a975-2c2c-4abc-a272-861df4ec2346",
          "code": "17673-59-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=17673-59-5",
          "code_system": "CAS",
          "references": [
            "e0894e92-1c8a-40bc-b149-79031579d7cc",
            "38023548-d228-4ebf-aef7-4917531dbdfc"
          ]
        },
        {
          "uuid": "449039cf-e93a-4763-9ad3-abf96fc0fb76",
          "code": "241-655-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.037.853",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "e0894e92-1c8a-40bc-b149-79031579d7cc"
          ]
        },
        {
          "uuid": "a5d982af-13e1-43ad-82b4-c805299793df",
          "code": "6436476",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6436476",
          "code_system": "PUBCHEM",
          "references": [
            "e0894e92-1c8a-40bc-b149-79031579d7cc"
          ]
        },
        {
          "uuid": "863cc62e-6bae-4b7d-bedf-b64bb41b4c03",
          "code": "IF0Q7A63IV",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "40ee72c1-dced-8663-2a30-01d15db562de",
          "code": "DTXSID901021759",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID901021759",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "21c7e1b8-2217-4372-995c-183a0cfb5b14",
          "name": "9,12-OCTADECADIENOIC ACID (9Z,12Z)-, (9Z)-9-OCTADECEN-1-YL ESTER",
          "stdName": "9,12-OCTADECADIENOIC ACID (9Z,12Z)-, (9Z)-9-OCTADECEN-1-YL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aec71e1e-2512-4080-a20a-9629f351fd50",
            "657d7477-46b6-4c46-bacb-5332f43032cf"
          ],
          "display_name": false
        },
        {
          "uuid": "5841b74f-d944-4016-8955-685e2d472aaf",
          "name": "9,12-OCTADECADIENOIC ACID (9Z,12Z)-, (9Z)-9-OCTADECENYL ESTER",
          "stdName": "9,12-OCTADECADIENOIC ACID (9Z,12Z)-, (9Z)-9-OCTADECENYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aec71e1e-2512-4080-a20a-9629f351fd50",
            "657d7477-46b6-4c46-bacb-5332f43032cf"
          ],
          "display_name": false
        },
        {
          "uuid": "047f5203-b235-4188-b26d-6eaaf15c7c9b",
          "name": "9,12-OCTADECADIENOIC ACID (Z,Z)-, 9-OCTADECENYL ESTER, (Z)-",
          "stdName": "9,12-OCTADECADIENOIC ACID (Z,Z)-, 9-OCTADECENYL ESTER, (Z)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aec71e1e-2512-4080-a20a-9629f351fd50",
            "657d7477-46b6-4c46-bacb-5332f43032cf"
          ],
          "display_name": false
        },
        {
          "uuid": "a3d9260c-b584-4ef3-b88f-8313f497680a",
          "name": "9-OCTADECEN-1-OL, LINOLEATE, (Z)-",
          "stdName": "9-OCTADECEN-1-OL, LINOLEATE, (Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aec71e1e-2512-4080-a20a-9629f351fd50",
            "657d7477-46b6-4c46-bacb-5332f43032cf"
          ],
          "display_name": false
        },
        {
          "uuid": "d85eda7d-feb7-461d-bc76-0d1ab0b8ac04",
          "name": "LINOLEIC ACID, 9-OCTADECENYL ESTER, (Z)-",
          "stdName": "LINOLEIC ACID, 9-OCTADECENYL ESTER, (Z)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aec71e1e-2512-4080-a20a-9629f351fd50",
            "657d7477-46b6-4c46-bacb-5332f43032cf"
          ],
          "display_name": false
        },
        {
          "uuid": "b4dea1bc-13f4-452f-9baa-22325c9b661c",
          "name": "LINOLEIC ACID, OLEYL ESTER",
          "stdName": "LINOLEIC ACID, OLEYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "afa663b0-7f91-4e30-ae0d-c258e5835c03",
            "657d7477-46b6-4c46-bacb-5332f43032cf"
          ],
          "display_name": false
        },
        {
          "uuid": "ab8b2a18-5319-4c37-923f-3ea709afef94",
          "name": "OLEYL LINOLEATE",
          "stdName": "OLEYL LINOLEATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "afa663b0-7f91-4e30-ae0d-c258e5835c03",
            "7e177011-4fd7-4f03-bf29-beca9d5d45e8",
            "657d7477-46b6-4c46-bacb-5332f43032cf"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "0bbbfbf6-94e8-47a1-a3f5-c5c395bb4b02",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "c17f31e2-e401-4078-9637-6fe05394e33e",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7e177011-4fd7-4f03-bf29-beca9d5d45e8",
          "citation": "OLEYL LINOLEATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "afa663b0-7f91-4e30-ae0d-c258e5835c03",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "aec71e1e-2512-4080-a20a-9629f351fd50",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "657d7477-46b6-4c46-bacb-5332f43032cf",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e0894e92-1c8a-40bc-b149-79031579d7cc",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391045000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5b27bc8c-20cd-4a5f-bcc4-e6d252d110bf",
          "citation": "SRS import [IF0Q7A63IV]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=IF0Q7A63IV",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391045000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "38023548-d228-4ebf-aef7-4917531dbdfc",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "3b051743-5689-4a4a-b6c2-08331a196669",
          "id": "3b051743-5689-4a4a-b6c2-08331a196669",
          "molfile": "\n  Marvin  01132103082D          \n\n 38 37  0  0  0  0            999 V2000\n   -4.8122   -4.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0989   -5.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3730   -4.9662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6771   -5.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9534   -4.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2575   -5.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5290   -4.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1643   -5.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8928   -4.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7258   -4.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4216   -5.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1572   -5.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8530   -5.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5744   -5.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2702   -5.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9987   -5.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6986   -5.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4267   -5.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1226   -5.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8440   -5.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8440   -4.2383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5398   -5.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2684   -5.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9635   -5.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6918   -5.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3923   -5.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1163   -5.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8121   -5.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5406   -5.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3536   -5.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1009   -5.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8525   -5.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7098   -5.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4103   -5.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1341   -5.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8300   -5.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5584   -5.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2542   -5.4891    0.0000 C   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  3  4  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\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  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  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 21 20  2  0  0  0  0\n 22 20  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  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  2  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  2  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCCOC(=O)CCCCCCC/C=C\\C/C=C\\CCCCC",
          "formula": "C36H66O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "188d3334-7bb4-407a-a285-b30c40fa8315"
          },
          "defined_stereo": 0,
          "ez_centers": 3,
          "molecular_weight": "530.9094",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "465f3519-b7e5-43b5-9f9e-a5b9e10853f1",
      "version": "5",
      "structure": {
        "id": "2f6be7dd-e805-4f5e-ab97-39f4aabcb2ae",
        "molfile": "\n  Marvin  01132102332D          \n\n 38 37  0  0  0  0            999 V2000\n    0.8928   -4.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1643   -5.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5290   -4.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2575   -5.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9534   -4.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6771   -5.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3730   -4.9662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0989   -5.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.8122   -4.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7258   -4.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4216   -5.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1572   -5.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8530   -5.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5744   -5.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2702   -5.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9987   -5.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6986   -5.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4267   -5.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1226   -5.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8440   -5.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8440   -4.2383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5398   -5.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2684   -5.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9635   -5.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6918   -5.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3923   -5.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1163   -5.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8121   -5.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5406   -5.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3536   -5.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1009   -5.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8525   -5.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7098   -5.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4103   -5.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1341   -5.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8300   -5.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5584   -5.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2542   -5.4891    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  8  9  1  0  0  0  0\n  1 10  2  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  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 21 20  2  0  0  0  0\n 22 20  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  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  2  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  2  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCCOC(=O)CCCCCCC/C=C\\C/C=C\\CCCCC",
        "formula": "C36H66O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 3,
        "molecular_weight": "530.9094",
        "optical_activity": "NONE",
        "references": [
          "c17f31e2-e401-4078-9637-6fe05394e33e",
          "5b27bc8c-20cd-4a5f-bcc4-e6d252d110bf"
        ],
        "stereo_centers": 0
      },
      "unii": "IF0Q7A63IV"
    }
  ]
}