{
  "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": "26cec0ae-4711-4a9c-a53d-1970d6a66844",
          "code": "638-67-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=638-67-5",
          "code_system": "CAS",
          "references": [
            "59010dbf-a935-4889-ad57-b09013474d18",
            "0c911bf0-c696-42a0-a31c-76af01b3f68a"
          ]
        },
        {
          "uuid": "2bbc46cb-7d00-407c-91bc-a5dc696598d7",
          "code": "12534",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/12534",
          "code_system": "PUBCHEM",
          "references": [
            "59010dbf-a935-4889-ad57-b09013474d18"
          ]
        },
        {
          "uuid": "5c653571-5c80-4ca6-a000-04005a6813bf",
          "code": "211-347-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.010.317",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "59010dbf-a935-4889-ad57-b09013474d18"
          ]
        },
        {
          "uuid": "e373ab41-f2e3-75f2-ae7a-860c654e9835",
          "code": "8353",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8353",
          "code_system": "HSDB",
          "references": [
            "26d11314-cfe2-f8ca-9ba5-e0cec222a614"
          ]
        },
        {
          "uuid": "7ce13c44-bc2c-e19d-e069-f673f102a643",
          "code": "DTXSID7047699",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7047699",
          "code_system": "EPA CompTox",
          "references": [
            "3e31b88b-86f4-2d48-1bd6-5b52e3acc29a"
          ]
        },
        {
          "uuid": "b878691e-48aa-442f-b8c9-0421bf240743",
          "code": "T166B8R1VC",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "22f37bb0-f1af-0ced-dc70-ef4b1866c9c4",
          "code": "32934",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:32934",
          "code_system": "CHEBI",
          "references": [
            "671f099b-4e19-c268-e36d-8ef84d3275e3"
          ]
        },
        {
          "uuid": "ce680b80-16ab-a327-a669-def2b686984a",
          "code": "78487",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=78487",
          "code_system": "NSC",
          "references": [
            "d5cb566c-86e2-6dde-72ef-36d696fdbbae"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "7fb01930-8db9-4170-a173-13550cf13af3",
          "comments": "8.1% of chemical composition of the leaf essential oil from Moringa oleifera.",
          "type": "PARENT->CONSTITUENT ALWAYS PRESENT",
          "references": [
            "9fdf12f9-cb50-43da-bebe-46c73c496491"
          ],
          "related_substance": {
            "uuid": "25fd9809-a6a9-46f8-84ec-57fbbb6f913f",
            "refuuid": "08e7e642-1d76-4300-bd27-55d2e31c0b70",
            "name": "MORINGA OLEIFERA LEAF OIL",
            "unii": "89D604766N",
            "linking_id": "89D604766N",
            "ref_pname": "MORINGA OLEIFERA LEAF OIL",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "3b6cf3af-efea-464e-b38d-4d60416179d2",
          "name": "N-TRICOSANE",
          "stdName": "N-TRICOSANE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "90aa95e0-ec1c-44e3-a8b8-5304584b1693",
            "2c8a6a52-298c-49dc-b95e-0f6bceafb146"
          ],
          "display_name": false
        },
        {
          "uuid": "c021e70e-b398-47e3-8de6-8102d8c6db92",
          "name": "NSC-78487",
          "stdName": "NSC-78487",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "90aa95e0-ec1c-44e3-a8b8-5304584b1693",
            "2c8a6a52-298c-49dc-b95e-0f6bceafb146"
          ],
          "display_name": false
        },
        {
          "uuid": "0831612b-24b2-42ec-93ea-71a85419e1b9",
          "name": "TRICOSANE",
          "stdName": "TRICOSANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3c5d9c9b-ca76-4db3-9e5a-58b2e5bc734a"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "3c5d9c9b-ca76-4db3-9e5a-58b2e5bc734a",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "90aa95e0-ec1c-44e3-a8b8-5304584b1693",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2c8a6a52-298c-49dc-b95e-0f6bceafb146",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "59010dbf-a935-4889-ad57-b09013474d18",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391232000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9fdf12f9-cb50-43da-bebe-46c73c496491",
          "citation": "MARRUFO, T ET AL, CHEMICAL COMPOSITION AND BIOLOGICAL ACTIVITY OF THE ESSENTIAL OIL FROM LEAVES OF MORINGA OLEIFERA LAM. CULTIVATED IN MOZAMBIQUE, MOLECULES, 18(9)10989-11000,2013",
          "url": "http://web.b.ebscohost.com/ehost/pdfviewer/pdfviewer?sid=47c0c99a-9110-4c8f-a927-1e2e8ce1f841%40sessionmgr198&vid=1&hid=125",
          "doc_type": "JOURNAL ARTICLE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "818d3601-e5d6-41b0-ae2b-a10f252243ab",
          "citation": "SRS import [T166B8R1VC]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=T166B8R1VC",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391232000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b4a704fc-d8fe-4d3c-8d45-7872a4460194",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "26d11314-cfe2-f8ca-9ba5-e0cec222a614",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+638-67-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "3e31b88b-86f4-2d48-1bd6-5b52e3acc29a",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=638-67-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "0c911bf0-c696-42a0-a31c-76af01b3f68a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "671f099b-4e19-c268-e36d-8ef84d3275e3",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "d5cb566c-86e2-6dde-72ef-36d696fdbbae",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "9591afd9-d6e0-4ad3-810f-7230a320dfbf",
          "id": "9591afd9-d6e0-4ad3-810f-7230a320dfbf",
          "molfile": "\n  Marvin  01132107462D          \n\n 23 22  0  0  0  0            999 V2000\n   -8.2383   -0.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.4617    0.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.7173   -0.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0054    0.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.2518   -0.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.4844    0.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7262   -0.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9588    0.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1729   -0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4748    0.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7119   -0.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0092    0.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7259   -0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4656    0.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2377   -0.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9726    0.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7124   -0.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4983    0.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2010   -0.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9869    0.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7451   -0.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4479    0.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2198   -0.0833    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 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 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCCCCCCC",
          "formula": "C23H48",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d4866a81-68d0-4103-9821-bcd4a42a9711"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "324.6281",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3fb41e09-4927-4fb7-b02f-ce7d79161623",
      "version": "7",
      "structure": {
        "id": "ec6d01c0-5a16-4def-a222-c0bb11d2bc85",
        "molfile": "\n  Marvin  01132112142D          \n\n 23 22  0  0  0  0            999 V2000\n   -0.0092    0.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7119   -0.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7259   -0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4748    0.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4656    0.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1729   -0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2377   -0.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9588    0.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9726    0.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7262   -0.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7124   -0.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.4844    0.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4983    0.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.2518   -0.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2010   -0.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0054    0.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9869    0.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.7173   -0.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7451   -0.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.4617    0.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4479    0.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.2383   -0.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2198   -0.0833    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  2  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 16 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 20 22  1  0  0  0  0\n 21 23  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCCC",
        "formula": "C23H48",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "324.6281",
        "optical_activity": "NONE",
        "references": [
          "818d3601-e5d6-41b0-ae2b-a10f252243ab",
          "b4a704fc-d8fe-4d3c-8d45-7872a4460194"
        ],
        "stereo_centers": 0
      },
      "unii": "T166B8R1VC"
    }
  ]
}