{
  "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": "7ffa137c-e610-4f12-a671-e2916c708ae0",
          "code": "1808-26-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1808-26-0",
          "code_system": "CAS",
          "references": [
            "0ecadfde-4cc9-49d3-8158-6e3b323b725f",
            "94204b08-ee0e-4099-b415-26e59f4b6635"
          ]
        },
        {
          "uuid": "6e78ac51-56a5-4361-8248-7c82a42fde6c",
          "code": "C035723",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67035723",
          "code_system": "MESH",
          "references": [
            "0ecadfde-4cc9-49d3-8158-6e3b323b725f"
          ]
        },
        {
          "uuid": "ac2f8ce8-08cb-460a-a840-f8375aec4b49",
          "code": "5367369",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5367369",
          "code_system": "PUBCHEM",
          "references": [
            "0ecadfde-4cc9-49d3-8158-6e3b323b725f"
          ]
        },
        {
          "uuid": "ad7ffafe-297e-41fc-8747-865463d6be48",
          "code": "3NU6034AW3",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "bd9476ea-e5e5-78e9-e4fc-ac34846a39b8",
          "code": "84873",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:84873",
          "code_system": "CHEBI",
          "references": [
            "9ed5c0f6-29e1-f53a-c778-68cd1f3595ec"
          ]
        },
        {
          "uuid": "6e3e889b-e2ab-146c-689f-0182171fe8bd",
          "code": "DTXSID301016455",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID301016455",
          "code_system": "EPA CompTox",
          "references": [
            "9ed5c0f6-29e1-f53a-c778-68cd1f3595ec"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "0eaa0e47-6971-42d5-979f-041c3bb3832c",
          "name": "(5Z,8Z,11Z,14Z)-5,8,11,14-EICOSATETRAENOIC ACID, ETHYL ESTER",
          "stdName": "(5Z,8Z,11Z,14Z)-5,8,11,14-EICOSATETRAENOIC ACID, ETHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4e9b4c96-1518-444b-bbad-d0d7654d975c"
          ],
          "display_name": false
        },
        {
          "uuid": "d9150b34-bb6a-4953-aa0a-e3e425f1c255",
          "name": "ARACHIDONIC ACID ETHYL ESTER",
          "stdName": "ARACHIDONIC ACID ETHYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "43f12b5d-cad8-4d16-8d22-5f58895e3406"
          ],
          "display_name": false
        },
        {
          "uuid": "f2ab334b-51b0-4674-94d6-d300161cf504",
          "name": "ETHYL ARACHIDONATE",
          "stdName": "ETHYL ARACHIDONATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b8edf541-53af-4615-acdf-5767bce588b2",
            "a02e25fc-bca6-4b12-a749-2adae79f2260",
            "416c0033-be0e-468a-adcb-33cd2d9a2738"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "ec14c31f-eba1-4f1c-99b0-1eb0c1fc932a",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "b8edf541-53af-4615-acdf-5767bce588b2",
          "citation": "CAYMAN CHEMICAL",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "4e9b4c96-1518-444b-bbad-d0d7654d975c",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "43f12b5d-cad8-4d16-8d22-5f58895e3406",
          "citation": "CAYMAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "416c0033-be0e-468a-adcb-33cd2d9a2738",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0ecadfde-4cc9-49d3-8158-6e3b323b725f",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389742000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "618c8d88-e182-4ff9-9cd3-505e1e544060",
          "citation": "SRS import [3NU6034AW3]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=3NU6034AW3",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389742000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a02e25fc-bca6-4b12-a749-2adae79f2260",
          "citation": "ETHYL ARACHIDONATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "9ed5c0f6-29e1-f53a-c778-68cd1f3595ec",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "94204b08-ee0e-4099-b415-26e59f4b6635",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c7cad663-0a02-4797-94fc-5e949ddcdbdc",
          "id": "c7cad663-0a02-4797-94fc-5e949ddcdbdc",
          "molfile": "\n  Marvin  01132110192D          \n\n 24 23  0  0  0  0            999 V2000\n   -2.9678   -2.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2449   -1.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5307   -2.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8164   -1.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0934   -2.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6254   -1.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4505   -1.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1648   -2.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8877   -1.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7133   -1.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4317   -2.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1459   -1.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9710   -1.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6945   -2.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4082   -1.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2384   -1.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9475   -2.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6618   -1.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3754   -2.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0897   -1.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0850   -1.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8040   -2.3483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5181   -1.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2322   -2.3490    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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  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  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  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 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\nM  END",
          "smiles": "CCCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCC(=O)OCC",
          "formula": "C22H36O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3b17f035-e303-44f0-871f-0cc8fd72aec7"
          },
          "defined_stereo": 0,
          "ez_centers": 4,
          "molecular_weight": "332.5209",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "34b876ab-2495-4d71-95c2-8627cdd18a0b",
      "version": "6",
      "structure": {
        "id": "1f1423e2-aef1-4b36-ba73-724b8b004285",
        "molfile": "\n  Marvin  01132101462D          \n\n 24 23  0  0  0  0            999 V2000\n   -2.9680   -2.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2450   -1.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5308   -2.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8165   -1.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0934   -2.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6254   -1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4506   -1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1649   -2.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8879   -1.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7135   -1.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4320   -2.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1462   -1.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9714   -1.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6949   -2.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4087   -1.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2389   -1.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9481   -2.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6624   -1.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3761   -2.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0904   -1.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8047   -2.3484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5189   -1.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2330   -2.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0857   -1.1101    0.0000 O   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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  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  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  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  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 24 20  2  0  0  0  0\nM  END",
        "smiles": "CCCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCC(=O)OCC",
        "formula": "C22H36O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 4,
        "molecular_weight": "332.5209",
        "optical_activity": "NONE",
        "references": [
          "b8edf541-53af-4615-acdf-5767bce588b2",
          "618c8d88-e182-4ff9-9cd3-505e1e544060"
        ],
        "stereo_centers": 0
      },
      "unii": "3NU6034AW3"
    }
  ]
}