{
  "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": "b81d9342-0f3f-4301-a418-4a59153bb1dc",
          "code": "57361-83-8",
          "type": "MAJOR COMPONENT STRUCTURE/SEQUENCE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=57361-83-8",
          "code_system": "CAS",
          "references": [
            "a538d890-31e8-4327-8fbe-25ded038c9d3",
            "8a545b9c-2e51-4625-af57-e96adae4642a"
          ]
        },
        {
          "uuid": "7e425cd6-2f38-95c3-2e65-a0e8bf7e9bf6",
          "code": "3034481",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/3034481",
          "code_system": "PUBCHEM",
          "references": [
            "f537793b-86f2-b6cc-5627-5f0972f0b197"
          ]
        },
        {
          "uuid": "5dc0295d-e685-476d-b614-fba0e713f271",
          "code": "X6H4WH8NA6",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "986ec1ea-5a78-4400-ae58-0dd5d5ccc0e2",
          "name": ".BETA.-MONOISOSTEARIN",
          "stdName": ".BETA.-MONOISOSTEARIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "59530901-111d-4c86-8c11-eb0a4b7176d6",
            "0c88c370-d079-49d9-9bf0-b90183b24298"
          ],
          "display_name": false
        },
        {
          "uuid": "10041093-faa3-4958-aa4e-b1402baa6f28",
          "name": "GLYCERYL 2-ISOSTEARATE",
          "stdName": "GLYCERYL 2-ISOSTEARATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d2b309d2-4c7d-47fa-b868-778591ae4705",
            "0c88c370-d079-49d9-9bf0-b90183b24298"
          ],
          "display_name": true
        },
        {
          "uuid": "e7d3f0af-48fe-4090-bf61-111a17fa7538",
          "name": "HEPTADECANOIC ACID, 16-METHYL-, 2-HYDROXY-1-(HYDROXYMETHYL)ETHYL ESTER",
          "stdName": "HEPTADECANOIC ACID, 16-METHYL-, 2-HYDROXY-1-(HYDROXYMETHYL)ETHYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "59530901-111d-4c86-8c11-eb0a4b7176d6",
            "0c88c370-d079-49d9-9bf0-b90183b24298"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "59530901-111d-4c86-8c11-eb0a4b7176d6",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "0c88c370-d079-49d9-9bf0-b90183b24298",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d2b309d2-4c7d-47fa-b868-778591ae4705",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a538d890-31e8-4327-8fbe-25ded038c9d3",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393046000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7ee0f46d-28d0-424c-8451-85ef7cc9432a",
          "citation": "SRS import [X6H4WH8NA6]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=X6H4WH8NA6",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393046000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f537793b-86f2-b6cc-5627-5f0972f0b197",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "8a545b9c-2e51-4625-af57-e96adae4642a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "70199568-ac2a-4b39-a56c-23d8b199fb33",
          "id": "70199568-ac2a-4b39-a56c-23d8b199fb33",
          "molfile": "\n  Marvin  01132105492D          \n\n 25 24  0  0  0  0            999 V2000\n   21.1185   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4040   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4040   -4.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6896   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9751   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2606   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5461   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8316   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1171   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4026   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6881   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9736   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2591   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5446   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8302   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1157   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4012   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6867   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6867   -2.6608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9722   -3.8984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2577   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2577   -2.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5432   -2.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5432   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5432   -4.7235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  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  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  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 19 18  2  0  0  0  0\n 18 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 21 24  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 25  1  0  0  0  0\nM  END",
          "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)OC(CO)CO",
          "formula": "C21H42O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3842c4b7-3eab-42ab-81c8-b1b0f8027f7f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "358.5566",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "c96cae72-9bb3-4617-aae3-c15c19eafe6a",
      "version": "4",
      "structure": {
        "id": "8893873c-b065-4542-833b-ead08ae5ee6c",
        "molfile": "\n  Marvin  01132107052D          \n\n 25 24  0  0  0  0            999 V2000\n    7.5432   -2.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2577   -2.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2577   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9722   -3.8984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6867   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6867   -2.6608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4012   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1157   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8302   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5446   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2591   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9736   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6881   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4026   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1171   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8316   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5461   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2606   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9751   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6896   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4040   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1185   -3.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4040   -4.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5432   -3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5432   -4.7235    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  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  5  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 23 21  1  0  0  0  0\n  3 24  1  0  0  0  0\n 24 25  1  0  0  0  0\nM  END",
        "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)OC(CO)CO",
        "formula": "C21H42O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "358.5566",
        "optical_activity": "NONE",
        "references": [
          "59530901-111d-4c86-8c11-eb0a4b7176d6",
          "7ee0f46d-28d0-424c-8451-85ef7cc9432a"
        ],
        "stereo_centers": 0
      },
      "unii": "X6H4WH8NA6"
    }
  ]
}