{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "4fb1becf-34b8-4461-af8c-ac6f441e3224",
          "code": "3-HEPTANONE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=2624",
          "code_system": "JECFA EVALUATION",
          "references": [
            "a9242c08-597e-4305-90b7-58d47c2d83e5"
          ]
        },
        {
          "uuid": "96328c4f-8995-478e-817c-a6f87aa75db1",
          "code": "106-35-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=106-35-4",
          "code_system": "CAS",
          "references": [
            "a9242c08-597e-4305-90b7-58d47c2d83e5",
            "9d58d0ca-f0cc-41f9-9f89-455a42c10413"
          ]
        },
        {
          "uuid": "003fe715-7102-4eb8-8802-e3787ba48375",
          "code": "C023355",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67023355",
          "code_system": "MESH",
          "references": [
            "a9242c08-597e-4305-90b7-58d47c2d83e5"
          ]
        },
        {
          "uuid": "fc124d81-e7ec-4533-b2ac-58156d7e7acd",
          "code": "21 CFR 172.515",
          "comments": "PART 172 -- FOOD ADDITIVES PERMITTED FOR DIRECT ADDITION TO FOOD FOR HUMAN CONSUMPTION|Subpart F--Flavoring Agents and Related Substances|Sec. 172.515 Synthetic flavoring substances and adjuvants.",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfCFR/CFRSearch.cfm?fr=172.515",
          "code_system": "CFR",
          "references": [
            "a9242c08-597e-4305-90b7-58d47c2d83e5"
          ]
        },
        {
          "uuid": "d4b97728-5190-4157-b7fb-30f13e8c2df5",
          "code": "203-388-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.003.081",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "a9242c08-597e-4305-90b7-58d47c2d83e5"
          ]
        },
        {
          "uuid": "d404aee5-b0ab-4bbd-92ec-88b26e6db483",
          "code": "7802",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/7802",
          "code_system": "PUBCHEM",
          "references": [
            "a9242c08-597e-4305-90b7-58d47c2d83e5"
          ]
        },
        {
          "uuid": "36854bfe-36aa-1bc9-7cb8-e9d73702a1bf",
          "code": "3-Heptanone",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/3-Heptanone",
          "code_system": "WIKIPEDIA",
          "references": [
            "1d8ed694-6934-23d5-7196-90c3ae43c088"
          ]
        },
        {
          "uuid": "a617db0e-c1c1-9bc6-679a-1258564d1602",
          "code": "1816",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1816",
          "code_system": "HSDB",
          "references": [
            "f49c8fe7-6e4e-e799-8fcf-40ee18f1d621"
          ]
        },
        {
          "uuid": "74e3cf62-f669-510f-af04-b3555326bf35",
          "code": "DTXSID2047438",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID2047438",
          "code_system": "EPA CompTox",
          "references": [
            "0eccfb04-6127-31a6-e74a-1431b4944aa9"
          ]
        },
        {
          "uuid": "d356c682-7de9-4c4b-b55b-8ba4f9884b9e",
          "code": "10GA6SR3AT",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "bec559d4-7686-7900-f470-a1f915e79fdc",
          "code": "50139",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:50139",
          "code_system": "CHEBI",
          "references": [
            "cb95693b-1fd1-5920-fb03-80c136aeacc3"
          ]
        },
        {
          "uuid": "53b21789-9590-ec96-bf1a-a05a9dfa9a6d",
          "code": "8448",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=8448",
          "code_system": "NSC",
          "references": [
            "b96c08a2-2302-a5a5-0134-ad4da3205c06"
          ]
        },
        {
          "uuid": "f463fb0b-d0ca-f275-9954-5633313f0c7a",
          "code": "391",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/391/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "9f4dda0c-2f55-0084-363c-391732a70ab6"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "be0f8166-a0e2-4da9-9cd0-6a9f554618ec",
          "name": "3-HEPTANONE",
          "stdName": "3-HEPTANONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ce1ac52-fb0a-4623-94aa-36cd5089e596",
            "b0fd6cb4-72ee-4755-b913-2a6dadaace07",
            "a65ae450-c0e9-4eab-ac43-1a1368f2b290",
            "f6890d0c-35d5-46f9-8cc4-b3aa60ae3dbd",
            "a06ccd63-e71b-4094-aa00-26c21319cbb5",
            "9542d090-d99a-4d77-b654-fdc325f544f0",
            "4884b298-5237-44de-a431-92eeb93837a2"
          ],
          "display_name": true
        },
        {
          "uuid": "15e88f99-b064-437a-a241-6a8629622efd",
          "name": "3-HEPTANONE [FCC]",
          "stdName": "3-HEPTANONE [FCC]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ce1ac52-fb0a-4623-94aa-36cd5089e596",
            "b0fd6cb4-72ee-4755-b913-2a6dadaace07"
          ],
          "display_name": false
        },
        {
          "uuid": "7fa791c5-4383-4c89-91dc-8bb2b51175ba",
          "name": "3-HEPTANONE [FHFI]",
          "stdName": "3-HEPTANONE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ce1ac52-fb0a-4623-94aa-36cd5089e596",
            "a06ccd63-e71b-4094-aa00-26c21319cbb5"
          ],
          "display_name": false
        },
        {
          "uuid": "e8fc6aa7-56b6-486e-bf85-f03d55828d30",
          "name": "3-HEPTANONE [HSDB]",
          "stdName": "3-HEPTANONE [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ce1ac52-fb0a-4623-94aa-36cd5089e596",
            "4884b298-5237-44de-a431-92eeb93837a2"
          ],
          "display_name": false
        },
        {
          "uuid": "b1b96ab2-c062-4d37-9038-02c4384020c9",
          "name": "ETHYL BUTYL KETONE",
          "stdName": "ETHYL BUTYL KETONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ce1ac52-fb0a-4623-94aa-36cd5089e596",
            "b0fd6cb4-72ee-4755-b913-2a6dadaace07"
          ],
          "display_name": false
        },
        {
          "uuid": "fc2865cf-bc19-4d6f-823e-23a6fccc884b",
          "name": "ETHYL BUTYL KETONE 3-HEPTANONE",
          "stdName": "ETHYL BUTYL KETONE 3-HEPTANONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ce1ac52-fb0a-4623-94aa-36cd5089e596",
            "68e69dbd-de83-4534-b8d9-bbad54106310"
          ],
          "display_name": false
        },
        {
          "uuid": "8fd7a962-b615-4901-b7ac-f997e8f99eaf",
          "name": "ETHYL-N-BUTYL KETONE",
          "stdName": "ETHYL-N-BUTYL KETONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ce1ac52-fb0a-4623-94aa-36cd5089e596",
            "a06ccd63-e71b-4094-aa00-26c21319cbb5"
          ],
          "display_name": false
        },
        {
          "uuid": "34108617-e2aa-4831-b0d5-48e358d2ff4b",
          "name": "FEMA NO. 2545",
          "stdName": "FEMA NO. 2545",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ce1ac52-fb0a-4623-94aa-36cd5089e596",
            "b0fd6cb4-72ee-4755-b913-2a6dadaace07"
          ],
          "display_name": false
        },
        {
          "uuid": "9e35af7b-f3c0-4992-9861-b78587f9efaf",
          "name": "HEPTAN-3-ONE",
          "stdName": "HEPTAN-3-ONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ce1ac52-fb0a-4623-94aa-36cd5089e596",
            "a06ccd63-e71b-4094-aa00-26c21319cbb5"
          ],
          "display_name": false
        },
        {
          "uuid": "d40015e7-94a3-48bd-bea8-2be3ef1eac63",
          "name": "NSC-8448",
          "stdName": "NSC-8448",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3ce1ac52-fb0a-4623-94aa-36cd5089e596",
            "4bdd316e-64f9-4247-81b9-e094e498d787"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "b0fd6cb4-72ee-4755-b913-2a6dadaace07",
          "citation": "FCC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "3ce1ac52-fb0a-4623-94aa-36cd5089e596",
          "citation": "USP FOOD CHEMICALS CODEX",
          "doc_type": "USP FOOD CHEMICALS CODEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "68e69dbd-de83-4534-b8d9-bbad54106310",
          "citation": "ChemID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a06ccd63-e71b-4094-aa00-26c21319cbb5",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4884b298-5237-44de-a431-92eeb93837a2",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4bdd316e-64f9-4247-81b9-e094e498d787",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a9242c08-597e-4305-90b7-58d47c2d83e5",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390831000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "31fa3ba9-0ec2-4550-b06c-a9df2b006bf1",
          "citation": "SRS import [10GA6SR3AT]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=10GA6SR3AT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390831000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a65ae450-c0e9-4eab-ac43-1a1368f2b290",
          "citation": "3-HEPTANONE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "f6890d0c-35d5-46f9-8cc4-b3aa60ae3dbd",
          "citation": "3-HEPTANONE [FCC]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "9542d090-d99a-4d77-b654-fdc325f544f0",
          "citation": "3-HEPTANONE [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1d8ed694-6934-23d5-7196-90c3ae43c088",
          "citation": "WIKI",
          "url": "https://en.wikipedia.org/wiki/3-Heptanone",
          "doc_type": "WIKI",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "0eccfb04-6127-31a6-e74a-1431b4944aa9",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=106-35-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "f49c8fe7-6e4e-e799-8fcf-40ee18f1d621",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+106-35-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "cb95693b-1fd1-5920-fb03-80c136aeacc3",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "9d58d0ca-f0cc-41f9-9f89-455a42c10413",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "b96c08a2-2302-a5a5-0134-ad4da3205c06",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "9f4dda0c-2f55-0084-363c-391732a70ab6",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "fd4964da-e40d-4d26-b1cf-06bea2cc62e3",
          "id": "fd4964da-e40d-4d26-b1cf-06bea2cc62e3",
          "molfile": "\n  Marvin  01132113072D          \n\n  8  7  0  0  0  0            999 V2000\n    2.2354   -0.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5162    0.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7971   -0.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0853    0.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6228   -0.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6228   -0.8711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3346    0.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0574   -0.0520    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  5  6  2  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\nM  END",
          "smiles": "CCCCC(=O)CC",
          "formula": "C7H14O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b94041b1-cebc-4393-94af-47a31c32e21e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "114.1857",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e61de251-5a7a-4fc6-b89a-c911bf102009",
      "version": "8",
      "structure": {
        "id": "146d5837-a0ae-4df5-9d73-781d960859d3",
        "molfile": "\n  Marvin  01132101162D          \n\n  8  7  0  0  0  0            999 V2000\n   -0.6228   -0.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0853    0.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3346    0.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6228   -0.8711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7971   -0.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0574   -0.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5162    0.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2354   -0.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  2  0  0  0  0\n  2  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(=O)CC",
        "formula": "C7H14O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "114.1857",
        "optical_activity": "NONE",
        "references": [
          "b0fd6cb4-72ee-4755-b913-2a6dadaace07",
          "31fa3ba9-0ec2-4550-b06c-a9df2b006bf1"
        ],
        "stereo_centers": 0
      },
      "unii": "10GA6SR3AT"
    }
  ]
}