{
  "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": "b4c37a2b-614b-4443-8088-e58f0b69e3f9",
          "code": "4040-50-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=4040-50-0",
          "code_system": "CAS",
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            "c0c017dc-4055-4216-addb-d84cc02f93ba",
            "7472e53f-ffc2-4418-906b-23ed3616f012"
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        {
          "uuid": "22c7e70c-e426-4bfd-be4f-d6ca20be68f5",
          "code": "223-728-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.021.572",
          "code_system": "ECHA (EC/EINECS)",
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            "c0c017dc-4055-4216-addb-d84cc02f93ba"
          ]
        },
        {
          "uuid": "e3e72bda-2b38-4c18-9253-d2479551f609",
          "code": "61321",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/61321",
          "code_system": "PUBCHEM",
          "references": [
            "c0c017dc-4055-4216-addb-d84cc02f93ba"
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        },
        {
          "uuid": "47ec03d3-e310-a828-273d-91e83288ed44",
          "code": "DTXSID40193405",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40193405",
          "code_system": "EPA CompTox",
          "references": [
            "31156318-58a3-f51a-4410-7819734ac0db"
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        },
        {
          "uuid": "952c2d9e-a255-41d7-80d5-e99a05b3babd",
          "code": "06D58TM14G",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "relationships": [
        {
          "uuid": "3858e430-af32-42f6-9b81-3b2d83638672",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "7dd5dd73-6b23-4745-a2e6-548717553fc1",
            "refuuid": "0c479f96-9bc1-45a8-96f8-350e0bd61c53",
            "name": "Myristic Acid",
            "unii": "0I3V7S25AW",
            "linking_id": "0I3V7S25AW",
            "ref_pname": "Myristic Acid",
            "substance_class": "reference"
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      "substance_class": "chemical",
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        {
          "uuid": "55cdbfd6-0754-4f37-9560-b8a521c8947d",
          "name": "ALUMINUM MYRISTATE",
          "stdName": "ALUMINUM MYRISTATE",
          "type": "of",
          "languages": [
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          "preferred": false,
          "references": [
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            "9599c09c-f244-4bdc-ab7d-82f95b1e8dc6",
            "7ab7aeec-0a14-4e19-8989-458b237bec44"
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          "display_name": true,
          "domains": [
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          "name_orgs": [
            {
              "uuid": "2a8a6bf6-ec14-4f3f-afba-f9e0cabd4943",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "a71aec4a-9247-4da9-b309-9ba20867c738",
          "name": "MYRISTIC ACID, ALUMINUM SALT",
          "stdName": "MYRISTIC ACID, ALUMINUM SALT",
          "type": "cn",
          "languages": [
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          "preferred": false,
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        {
          "uuid": "9bc4e8d4-153e-4a54-89aa-8f5c27a7a2f0",
          "name": "TETRADECANOIC ACID, ALUMINUM SALT (3:1)",
          "stdName": "TETRADECANOIC ACID, ALUMINUM SALT (3:1)",
          "type": "cn",
          "languages": [
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          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "8105f4ca-6fb2-409c-a19a-4ae2892b9cec",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8788db35-9487-4357-8409-56b8bda24cfa",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
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        },
        {
          "uuid": "c0c017dc-4055-4216-addb-d84cc02f93ba",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391423000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "90edb40a-3d40-43f7-a08c-56e756a25e18",
          "citation": "SRS import [06D58TM14G]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=06D58TM14G",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391423000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9599c09c-f244-4bdc-ab7d-82f95b1e8dc6",
          "citation": "ALUMINUM MYRISTATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "31156318-58a3-f51a-4410-7819734ac0db",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=4040-50-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "7472e53f-ffc2-4418-906b-23ed3616f012",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
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      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "56fada77-1134-4a7f-8a22-bcc5879719fe",
          "id": "56fada77-1134-4a7f-8a22-bcc5879719fe",
          "molfile": "\n  Marvin  01132104312D          \n\n  1  0  0  0  0  0            999 V2000\n    7.2720   -4.6207    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Al+3]",
          "formula": "Al",
          "atropisomerism": "No",
          "charge": 3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7775d8cc-4e2a-41e2-91ca-8775b1a40847"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "22413f2b-5e16-4cac-9312-ae428bff872b",
          "id": "22413f2b-5e16-4cac-9312-ae428bff872b",
          "molfile": "\n  Marvin  01132101562D          \n\n 16 15  0  0  0  0            999 V2000\n   12.4079   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6930   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9782   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2680   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5529   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8380   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1232   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4083   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6934   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9832   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2684   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5535   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8386   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1238   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6354   -7.0913    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.0237   -5.6879    0.0000 O   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 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  2  0  0  0  0\nM  CHG  1  15  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCC(=O)[O-]",
          "formula": "C14H27O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "dbe63332-c839-48c3-a665-3cff6fa3e3fb"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "227.3635",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7ea57b5e-c00b-4c07-8b57-1bd73928104f",
      "version": "5",
      "structure": {
        "id": "ef133444-f9af-4407-aaf4-0f6f66ccd8d6",
        "molfile": "\n  Marvin  01132112232D          \n\n 49 45  0  0  0  0            999 V2000\n    7.2720   -4.6207    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    3.8386   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1238   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6354   -7.0913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0237   -5.6879    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.5535   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2684   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9832   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6934   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4083   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1232   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8380   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5529   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2680   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9782   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6930   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4079   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8386   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1238   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6354   -7.0913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0237   -5.6879    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.5535   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2684   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9832   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6934   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4083   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1232   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8380   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5529   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2680   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9782   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6930   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4079   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8386   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1238   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6354   -7.0913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0237   -5.6879    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.5535   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2684   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9832   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6934   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4083   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1232   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8380   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5529   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2680   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9782   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6930   -6.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4079   -6.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 16 17  1  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  2  0  0  0  0\n  3  5  1  0  0  0  0\n  2  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 35 34  1  0  0  0  0\n 34 38  1  0  0  0  0\n 35 36  2  0  0  0  0\n 35 37  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 19 18  1  0  0  0  0\n 18 22  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\nM  CHG  4   1   3   5  -1  21  -1  37  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SAL   1 15  17  18  19  20  21  22  23  24  25  26  27  28  29  30  31\nM  SAL   1 15  32  33  34  35  36  37  38  39  40  41  42  43  44  45  46\nM  SAL   1  3  47  48  49\nM  SPA   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SPA   1  1  17\nM  SDI   1  4    2.2154   -7.5113    2.2154   -5.2679\nM  SDI   1  4   12.8279   -5.2679   12.8279   -7.5113\nM  SMT   1 3\nM  END",
        "smiles": "CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].[Al+3]",
        "formula": "3C14H27O2.Al",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "709.0721",
        "optical_activity": "NONE",
        "references": [
          "90edb40a-3d40-43f7-a08c-56e756a25e18",
          "7ab7aeec-0a14-4e19-8989-458b237bec44"
        ],
        "stereo_centers": 0
      },
      "unii": "06D58TM14G"
    }
  ]
}