{
  "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": "ebd62ad9-aa32-44dd-9017-93731e19e744",
          "code": "7360-53-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=7360-53-4",
          "code_system": "CAS",
          "references": [
            "fdd4697e-a757-46e6-bc04-b9afe916a256",
            "1425cd90-4f75-4264-8ade-b9e2fe48cb36"
          ]
        },
        {
          "uuid": "78a7800e-d9bc-4fc3-9016-9334f7d4e5f7",
          "code": "230-898-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.028.089",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "fdd4697e-a757-46e6-bc04-b9afe916a256"
          ]
        },
        {
          "uuid": "2f1b70e7-1218-4767-9d25-4e10ec1b4f79",
          "code": "SUB12822MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "fdd4697e-a757-46e6-bc04-b9afe916a256"
          ]
        },
        {
          "uuid": "085c95cd-bb63-a0d6-9afb-9b7847548a1a",
          "code": "Aluminum formate",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Aluminum_formate",
          "code_system": "WIKIPEDIA",
          "references": [
            "62e7a077-37ed-2d09-c3a1-5d8c67c21194"
          ]
        },
        {
          "uuid": "bec3c12e-5d18-ab67-ae4c-e5a7f65c243a",
          "code": "DTXSID1044724",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1044724",
          "code_system": "EPA CompTox",
          "references": [
            "d9e4e351-4739-3fb2-0850-5ff23b2cd27f"
          ]
        },
        {
          "uuid": "af621c8f-ec65-23ea-84cf-c561f10e76b7",
          "code": "62632",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/62632",
          "code_system": "PUBCHEM",
          "references": [
            "5ac03ab4-6dd7-f3c8-c5dc-415dccd2b527"
          ]
        },
        {
          "uuid": "d790c395-b6b5-4def-a441-b0e5554f06d2",
          "code": "0D34IG724V",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "79273eef-f905-7109-8947-2509ee14166b",
          "code": "100000077674",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "3f359cfb-177c-aad0-0075-46750c801f5c"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "f7cc1791-7641-4d75-96ad-6fb7d7f17ab0",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "74d9e3ae-b5e2-4ea6-8b45-5534b7759f16",
            "refuuid": "3b40aae0-e4ca-433d-a702-fec6f1e97a03",
            "name": "Formic Acid",
            "unii": "0YIW783RG1",
            "linking_id": "0YIW783RG1",
            "ref_pname": "Formic Acid",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "2dbbc628-1d15-4d7b-bf6c-baafbea6c2f6",
          "name": "ALTRIFORM",
          "stdName": "ALTRIFORM",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e475f78c-cec8-462d-ada4-d229143eb7df",
            "57885a4e-6d46-4050-818e-02c8b8fd5ffe"
          ],
          "display_name": false
        },
        {
          "uuid": "e3a9f1df-07ad-4065-bbaa-a0552d640650",
          "name": "ALUMINIUM FORMATE",
          "stdName": "ALUMINIUM FORMATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "57885a4e-6d46-4050-818e-02c8b8fd5ffe",
            "1d12cf8f-8e19-41ea-8517-32affef85763",
            "c8f02e42-bbd4-4886-93ea-0a83adffebc2",
            "331ae7be-a4e7-43aa-8d39-d85690170632"
          ],
          "display_name": false
        },
        {
          "uuid": "65856298-e1d6-4d40-8dd4-53c2f203f51e",
          "name": "ALUMINUM FORMATE",
          "stdName": "ALUMINUM FORMATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "042fabbe-c7da-4872-9a80-c0da80d057c8"
          ],
          "display_name": true
        },
        {
          "uuid": "29a5bf80-2c43-4113-87b6-336bb4d2e9a3",
          "name": "ALUMINUM TRIFORMATE",
          "stdName": "ALUMINUM TRIFORMATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "57885a4e-6d46-4050-818e-02c8b8fd5ffe",
            "042fabbe-c7da-4872-9a80-c0da80d057c8",
            "239cf17b-5554-407b-8ae1-74ab9c45d779"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "8b4e76cb-cb1d-4c48-8eca-6cbdcca60d7c",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "20786165-8648-4640-877a-71b164dbe11d",
          "name": "ANTI-SUDORIFYL",
          "stdName": "ANTI-SUDORIFYL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e475f78c-cec8-462d-ada4-d229143eb7df",
            "57885a4e-6d46-4050-818e-02c8b8fd5ffe"
          ],
          "display_name": false
        },
        {
          "uuid": "2543592f-a309-b6f2-f7b1-a2e092670cc0",
          "name": "Aluminium formate [WHO-DD]",
          "stdName": "ALUMINIUM FORMATE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a26b1dfc-5776-6fac-b138-9eed69e936b0"
          ],
          "display_name": false
        },
        {
          "uuid": "9fde5e22-7e6c-4580-8720-092a0f91ea05",
          "name": "FORMIC ACID, ALUMINUM SALT (3:1)",
          "stdName": "FORMIC ACID, ALUMINUM SALT (3:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e475f78c-cec8-462d-ada4-d229143eb7df",
            "57885a4e-6d46-4050-818e-02c8b8fd5ffe"
          ],
          "display_name": false
        },
        {
          "uuid": "1a093f05-7687-4c08-8483-c360c02a5245",
          "name": "ORMICET",
          "stdName": "ORMICET",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e475f78c-cec8-462d-ada4-d229143eb7df",
            "57885a4e-6d46-4050-818e-02c8b8fd5ffe"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "042fabbe-c7da-4872-9a80-c0da80d057c8",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "57885a4e-6d46-4050-818e-02c8b8fd5ffe",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e475f78c-cec8-462d-ada4-d229143eb7df",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1d12cf8f-8e19-41ea-8517-32affef85763",
          "citation": "who-dd",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c8f02e42-bbd4-4886-93ea-0a83adffebc2",
          "citation": "evmpd",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fdd4697e-a757-46e6-bc04-b9afe916a256",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391010000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "884c707d-beb6-4c15-b586-64a3d7022ea6",
          "citation": "SRS import [0D34IG724V]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0D34IG724V",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391010000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e10b214f-ec1d-4284-afa8-3ef8208d0455",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "239cf17b-5554-407b-8ae1-74ab9c45d779",
          "citation": "ALUMINUM TRIFORMATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "331ae7be-a4e7-43aa-8d39-d85690170632",
          "citation": "ALUMINIUM FORMATE [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "62e7a077-37ed-2d09-c3a1-5d8c67c21194",
          "citation": "WIKI",
          "url": "https://en.wikipedia.org/wiki/Aluminum_formate",
          "doc_type": "WIKI",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "d9e4e351-4739-3fb2-0850-5ff23b2cd27f",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=7360-53-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "3f359cfb-177c-aad0-0075-46750c801f5c",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "5ac03ab4-6dd7-f3c8-c5dc-415dccd2b527",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "1425cd90-4f75-4264-8ade-b9e2fe48cb36",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "a26b1dfc-5776-6fac-b138-9eed69e936b0",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "adb7bbfe-e429-4155-8b70-0b75075a21f0",
          "id": "adb7bbfe-e429-4155-8b70-0b75075a21f0",
          "molfile": "\n  Marvin  01132109012D          \n\n  1  0  0  0  0  0            999 V2000\n    5.6848   -2.7050    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": "f2b5ce1d-9cb2-4063-b133-d8cb622d911f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "97fca7a5-8e7e-4eeb-bf39-3aaefcfcee63",
          "id": "97fca7a5-8e7e-4eeb-bf39-3aaefcfcee63",
          "molfile": "\n  Marvin  01132107542D          \n\n  3  2  0  0  0  0            999 V2000\n    8.8565   -2.2942    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.1420   -2.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1420   -3.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "C(=O)[O-]",
          "formula": "CHO2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "f6f5e435-f9bc-4091-939f-c9c61c4f39d7"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "45.0175",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8f2cfcdb-eaa6-491b-9871-bc52edf54c62",
      "version": "9",
      "structure": {
        "id": "a64897fc-120a-4702-b1a2-ccadbe6595ab",
        "molfile": "\n  Marvin  01132108382D          \n\n 10  6  0  0  0  0            999 V2000\n    5.6848   -2.7050    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    8.1420   -2.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8565   -2.2942    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.1420   -3.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1420   -2.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8565   -2.2942    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.1420   -3.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1420   -2.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8565   -2.2942    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.1420   -3.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  4  2  0  0  0  0\n  2  3  1  0  0  0  0\n  8 10  2  0  0  0  0\n  8  9  1  0  0  0  0\n  5  7  2  0  0  0  0\n  5  6  1  0  0  0  0\nM  CHG  4   1   3   3  -1   6  -1   9  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  9   2   3   4   5   6   7   8   9  10\nM  SPA   1  3   2   3   4\nM  SDI   1  4    7.7220   -3.9517    7.7220   -1.8742\nM  SDI   1  4    9.2765   -1.8742    9.2765   -3.9517\nM  SMT   1 3\nM  END",
        "smiles": "C(=O)[O-].C(=O)[O-].C(=O)[O-].[Al+3]",
        "formula": "3CHO2.Al",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "162.034",
        "optical_activity": "NONE",
        "references": [
          "884c707d-beb6-4c15-b586-64a3d7022ea6",
          "e10b214f-ec1d-4284-afa8-3ef8208d0455"
        ],
        "stereo_centers": 0
      },
      "unii": "0D34IG724V"
    }
  ]
}