{
  "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": "a8095c9b-9529-4c1b-9d3e-db090cf45d75",
          "code": "CITRONELLYL ANTHRANILATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=4946",
          "code_system": "JECFA EVALUATION",
          "references": [
            "63511b0c-5ab5-40db-a18c-a02b488c4f4b"
          ]
        },
        {
          "uuid": "ec6e8e6b-f994-47a5-8139-911071e9c58e",
          "code": "68555-57-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68555-57-7",
          "code_system": "CAS",
          "references": [
            "63511b0c-5ab5-40db-a18c-a02b488c4f4b",
            "9f7b879e-33cc-4b00-99a1-9f9be36c699c"
          ]
        },
        {
          "uuid": "bd92d7cf-1432-4511-a7dc-4b32b388f848",
          "code": "271-433-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.064.920",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "63511b0c-5ab5-40db-a18c-a02b488c4f4b"
          ]
        },
        {
          "uuid": "233f3b31-5d42-461c-bd3e-72b598fe4c2b",
          "code": "109467",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/109467",
          "code_system": "PUBCHEM",
          "references": [
            "63511b0c-5ab5-40db-a18c-a02b488c4f4b"
          ]
        },
        {
          "uuid": "36eeed1d-9a14-4022-9835-7ad2d467355a",
          "code": "151MU54E8I",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "74cd0e8e-d14a-9ef8-d7c5-bd45411101c6",
          "code": "DTXSID40867674",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40867674",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "40845ae6-1228-b63a-d4cd-a4a5f07dbc74",
          "code": "1530",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1530/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "72b08601-6665-27b9-82dd-7d3263e93d46"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "264ff56e-3cf3-4c12-8d41-6c4da307804a",
          "name": "3,7-DIMETHYLOCT-6-ENYL 2-AMINOBENZOATE",
          "stdName": "3,7-DIMETHYLOCT-6-ENYL 2-AMINOBENZOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "55594ee5-59f6-43f0-857b-0fe01352f61b",
            "763a16da-1cd6-45fc-bd31-673fedcf1b4e"
          ],
          "display_name": false
        },
        {
          "uuid": "0ba6a9da-e426-4e06-9c53-7c1a08d872c3",
          "name": "6-OCTEN-1-OL, 3,7-DIMETHYL-, 1-(2-AMINOBENZOATE)",
          "stdName": "6-OCTEN-1-OL, 3,7-DIMETHYL-, 1-(2-AMINOBENZOATE)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "55594ee5-59f6-43f0-857b-0fe01352f61b",
            "c4522f02-1bae-416d-8f60-a33d14a15220"
          ],
          "display_name": false
        },
        {
          "uuid": "e402bdbd-ee65-4e97-8ead-5a564c7547de",
          "name": "6-OCTEN-1-OL, 3,7-DIMETHYL-, 2-AMINOBENZOATE",
          "stdName": "6-OCTEN-1-OL, 3,7-DIMETHYL-, 2-AMINOBENZOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "55594ee5-59f6-43f0-857b-0fe01352f61b",
            "c4522f02-1bae-416d-8f60-a33d14a15220"
          ],
          "display_name": false
        },
        {
          "uuid": "46b7136f-27a6-4e82-9186-dfd94baa8d56",
          "name": "CITRONELLYL ANTHRANILATE",
          "stdName": "CITRONELLYL ANTHRANILATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8871e044-4457-40bc-8466-94d80f591e79",
            "b0c94562-1aad-4d38-9927-7a4110c902d7",
            "55594ee5-59f6-43f0-857b-0fe01352f61b",
            "30b76560-1ed5-4164-abad-ebce382611f7"
          ],
          "display_name": true
        },
        {
          "uuid": "88c95d99-20ac-448c-a2bf-84df35aec27c",
          "name": "CITRONELLYL ANTHRANILATE [FHFI]",
          "stdName": "CITRONELLYL ANTHRANILATE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0c94562-1aad-4d38-9927-7a4110c902d7",
            "55594ee5-59f6-43f0-857b-0fe01352f61b"
          ],
          "display_name": false
        },
        {
          "uuid": "388e02d1-6cce-48e2-9b73-aa4688e3e3cb",
          "name": "FEMA NO. 4086",
          "stdName": "FEMA NO. 4086",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b0c94562-1aad-4d38-9927-7a4110c902d7",
            "55594ee5-59f6-43f0-857b-0fe01352f61b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "8871e044-4457-40bc-8466-94d80f591e79",
          "citation": "JECFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "55594ee5-59f6-43f0-857b-0fe01352f61b",
          "citation": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "doc_type": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b0c94562-1aad-4d38-9927-7a4110c902d7",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c4522f02-1bae-416d-8f60-a33d14a15220",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "763a16da-1cd6-45fc-bd31-673fedcf1b4e",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "63511b0c-5ab5-40db-a18c-a02b488c4f4b",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391212000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "943e766c-0497-48ea-ba84-9e6667104f00",
          "citation": "SRS import [151MU54E8I]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=151MU54E8I",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391212000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "30b76560-1ed5-4164-abad-ebce382611f7",
          "citation": "CITRONELLYL ANTHRANILATE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "9f7b879e-33cc-4b00-99a1-9f9be36c699c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "72b08601-6665-27b9-82dd-7d3263e93d46",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "469c5806-7172-4d85-9a5e-39b471db7260",
          "id": "469c5806-7172-4d85-9a5e-39b471db7260",
          "molfile": "\n  Marvin  01132103422D          \n\n 20 20  0  0  0  0            999 V2000\n    4.6349   -3.8434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6349   -3.0252    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    5.3505   -2.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0524   -3.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7748   -2.6143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4904   -3.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4904   -3.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2128   -2.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2128   -1.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9318   -1.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6577   -1.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6577   -2.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9250   -3.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9250   -3.8332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9160   -2.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1969   -3.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4779   -2.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7555   -3.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7555   -3.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0296   -2.6245    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  2 15  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  6  7  2  0  0  0  0\n  8  6  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 13  2  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 13 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  2  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  1  0  0  0  0\nM  END",
          "smiles": "CC(=CCCC(C)CCOC(=O)c1ccccc1N)C",
          "formula": "C17H25NO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3a7952ae-de03-4230-8dc7-e9b9a0b12d98"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "275.3865",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0bfc4f0c-b62e-489d-b5db-673ac48624af",
      "version": "4",
      "structure": {
        "id": "5c41909e-396b-4172-8411-2bc7b179f475",
        "molfile": "\n  Marvin  01132104472D          \n\n 20 20  0  0  0  0            999 V2000\n    1.7555   -3.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0296   -2.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7555   -3.0285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4779   -2.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1969   -3.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6349   -3.8434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9160   -2.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6349   -3.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3505   -2.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6577   -1.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0524   -3.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9318   -1.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9250   -3.8332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6577   -2.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4904   -3.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7748   -2.6143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2128   -1.7789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9250   -3.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4904   -3.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2128   -2.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 12 10  2  0  0  0  0\n  3  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 11  9  1  0  0  0  0\n 14 10  1  0  0  0  0\n 16 11  1  0  0  0  0\n 17 12  1  0  0  0  0\n 18 13  1  0  0  0  0\n 18 14  2  0  0  0  0\n 19 15  2  0  0  0  0\n 19 16  1  0  0  0  0\n 20 17  2  0  0  0  0\n 20 18  1  0  0  0  0\n 20 19  1  0  0  0  0\nM  END",
        "smiles": "CC(=CCCC(C)CCOC(=O)c1ccccc1N)C",
        "formula": "C17H25NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "275.3865",
        "optical_activity": "( + / - )",
        "references": [
          "943e766c-0497-48ea-ba84-9e6667104f00",
          "c4522f02-1bae-416d-8f60-a33d14a15220"
        ],
        "stereo_centers": 1
      },
      "unii": "151MU54E8I"
    }
  ]
}