{
  "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": "21c88025-cf21-41c5-8936-bb629dda7790",
          "code": "22393-96-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=22393-96-0",
          "code_system": "CAS",
          "references": [
            "0ff198c7-b409-4d5e-a6cc-6408f7bba06e",
            "6e59fa9b-cd03-4cb5-8334-7fe0488e9bc9"
          ]
        },
        {
          "uuid": "9eab029a-8ee1-48af-a1a3-3a678489139b",
          "code": "244-952-7",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.040.850",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "0ff198c7-b409-4d5e-a6cc-6408f7bba06e"
          ]
        },
        {
          "uuid": "458c9d70-6b1a-4ce2-a54e-e2a170a2f9d8",
          "code": "5367705",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5367705",
          "code_system": "PUBCHEM",
          "references": [
            "0ff198c7-b409-4d5e-a6cc-6408f7bba06e"
          ]
        },
        {
          "uuid": "14a491d1-5d98-4b8b-b0d9-63d9e78c55bc",
          "code": "Z04W6B65F6",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "281ca035-29f1-6f73-1677-c38a46c9ba0e",
          "code": "DTXSID90885202",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID90885202",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "1168e38b-ea1f-435d-9ce6-c6912d145235",
          "name": "EICOSANOIC ACID, (9Z)-9-OCTADECEN-1-YL ESTER",
          "stdName": "EICOSANOIC ACID, (9Z)-9-OCTADECEN-1-YL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "68a5fc16-fbaf-458d-88f0-b8223fb433a6",
            "123d0ba9-5b47-4a91-9397-12b7c8257d4b"
          ],
          "display_name": false
        },
        {
          "uuid": "15f1f278-3334-4772-a547-0cac176cd54e",
          "name": "EICOSANOIC ACID, (9Z)-9-OCTADECENYL ESTER",
          "stdName": "EICOSANOIC ACID, (9Z)-9-OCTADECENYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "68a5fc16-fbaf-458d-88f0-b8223fb433a6",
            "123d0ba9-5b47-4a91-9397-12b7c8257d4b"
          ],
          "display_name": false
        },
        {
          "uuid": "7f59fec1-5eb5-416f-b55e-950fdaaa8f09",
          "name": "EICOSANOIC ACID, 9-OCTADECENYL ESTER, (Z)-",
          "stdName": "EICOSANOIC ACID, 9-OCTADECENYL ESTER, (Z)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "68a5fc16-fbaf-458d-88f0-b8223fb433a6",
            "123d0ba9-5b47-4a91-9397-12b7c8257d4b"
          ],
          "display_name": false
        },
        {
          "uuid": "9f9b21f9-2f30-4d57-9b1a-e3cbcde8a3aa",
          "name": "OLEYL ARACHIDATE",
          "stdName": "OLEYL ARACHIDATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "32a0ea5e-bf1e-4cd7-88da-1653ea428c11",
            "eb097283-b2b8-49c6-946f-b232f417d52b",
            "123d0ba9-5b47-4a91-9397-12b7c8257d4b"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "e33ccb48-679c-494b-940b-e7f44fe3e9b0",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "32a0ea5e-bf1e-4cd7-88da-1653ea428c11",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "123d0ba9-5b47-4a91-9397-12b7c8257d4b",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "68a5fc16-fbaf-458d-88f0-b8223fb433a6",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0ff198c7-b409-4d5e-a6cc-6408f7bba06e",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391546000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "63f64cd5-864b-47cb-adb3-7d3e3af7bb23",
          "citation": "SRS import [Z04W6B65F6]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=Z04W6B65F6",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391546000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "eb097283-b2b8-49c6-946f-b232f417d52b",
          "citation": "OLEYL ARACHIDATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "6e59fa9b-cd03-4cb5-8334-7fe0488e9bc9",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "90a52347-3a13-42e6-8f68-4a8a3b69ce0e",
          "id": "90a52347-3a13-42e6-8f68-4a8a3b69ce0e",
          "molfile": "\n  Marvin  01132107302D          \n\n 40 39  0  0  0  0            999 V2000\n   11.3380   -0.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -0.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380   -1.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -2.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380   -3.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -3.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380   -4.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -5.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380   -5.8752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -6.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380   -7.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -8.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380   -8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -9.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -10.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -10.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -11.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -12.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -13.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -13.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5755  -13.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -14.4488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -15.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -15.8777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -16.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -17.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -18.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -18.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -19.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -20.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -20.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -21.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5130  -21.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1006  -22.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2756  -22.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8631  -23.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0381  -23.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6256  -23.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8006  -23.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3881  -24.4512    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  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 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  1  0  0  0  0\n 23 22  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\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  2  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCC/C=C\\CCCCCCCC",
          "formula": "C38H74O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "fb9ea2fe-315e-47d4-9279-a7bfbb968fd4"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "562.9944",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3d52d282-c843-4c91-9bbc-7d044f499e61",
      "version": "5",
      "structure": {
        "id": "ad8764a0-afdf-4bfa-b0e2-3d714b0656fe",
        "molfile": "\n  Marvin  01132109002D          \n\n 40 39  0  0  0  0            999 V2000\n   12.5755  -13.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -14.4488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380   -0.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -0.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380   -1.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -2.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380   -3.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -3.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380   -4.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -5.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380   -5.8752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -6.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380   -7.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -8.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380   -8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506   -9.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -10.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -10.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -11.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -12.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -13.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -13.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3881  -24.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8006  -23.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6256  -23.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0381  -23.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8631  -23.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2756  -22.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1006  -22.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5130  -21.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -21.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -20.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -20.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -19.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -18.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -18.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -17.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -16.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3380  -15.8777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7506  -15.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 40  2  1  0  0  0  0\n 22  1  2  0  0  0  0\n 22  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 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  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  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  2  0  0  0  0\n 33 32  1  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\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCC/C=C\\CCCCCCCC",
        "formula": "C38H74O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "562.9944",
        "optical_activity": "NONE",
        "references": [
          "68a5fc16-fbaf-458d-88f0-b8223fb433a6",
          "63f64cd5-864b-47cb-adb3-7d3e3af7bb23"
        ],
        "stereo_centers": 0
      },
      "unii": "Z04W6B65F6"
    }
  ]
}