{
  "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": "ad7cddc0-f38c-45ab-a467-77d71fb80295",
          "code": "868074-65-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=868074-65-1",
          "code_system": "CAS",
          "references": [
            "26c3c6aa-2407-4c2c-b27d-71a2256c409a",
            "d939815f-2e3d-4449-a2fa-8d34108ec718"
          ]
        },
        {
          "uuid": "0f50d446-8b84-4b3b-8f28-8eab289d9b20",
          "code": "24737828",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/24737828",
          "code_system": "PUBCHEM",
          "references": [
            "26c3c6aa-2407-4c2c-b27d-71a2256c409a"
          ]
        },
        {
          "uuid": "8abb1d45-6d8d-f8ee-5b43-34818ce08d70",
          "code": "DTXSID70235827",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID70235827",
          "code_system": "EPA CompTox",
          "references": [
            "14310a9c-72aa-89ee-47f9-57b0bec0bf0f"
          ]
        },
        {
          "uuid": "5f43a9f9-6d80-4972-9680-c8bc61e61237",
          "code": "FM8DCR39GH",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "relationships": [
        {
          "uuid": "cd729d34-0706-46bc-8878-392364a0eab7",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "5d1e5ed8-eef9-480c-812e-58e26d567f86",
            "refuuid": "0650b684-2375-481d-98b2-df4eb2f30884",
            "name": "AMINOLEVULINIC ACID",
            "unii": "88755TAZ87",
            "linking_id": "88755TAZ87",
            "ref_pname": "AMINOLEVULINIC ACID",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "2b2af161-b060-484b-9286-6fbcb6ea5677",
          "name": ".DELTA.-AMINOLEVULINIC ACID PHOSPHATE",
          "stdName": ".DELTA.-AMINOLEVULINIC ACID PHOSPHATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1683fe12-c77f-4b09-80af-282b62445c09",
            "951de3e7-6c13-4925-a9ba-3505fb0a93e2"
          ],
          "display_name": false
        },
        {
          "uuid": "ee03c6f0-4ad0-4ef6-94a8-a6bdb5e15e25",
          "name": "5-AMINOLEVULINIC ACID PHOSPHATE",
          "stdName": "5-AMINOLEVULINIC ACID PHOSPHATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1683fe12-c77f-4b09-80af-282b62445c09",
            "951de3e7-6c13-4925-a9ba-3505fb0a93e2"
          ],
          "display_name": false
        },
        {
          "uuid": "c36c7b0c-53f2-42b6-9036-7d32026ca3bf",
          "name": "AMINOLEVULINIC ACID PHOSPHATE",
          "stdName": "AMINOLEVULINIC ACID PHOSPHATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c9a6d714-d73a-4df0-b22b-8c0be476a0f8",
            "53deb5ed-2912-49c0-88cf-67131ba24aa3",
            "951de3e7-6c13-4925-a9ba-3505fb0a93e2"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "6d4ed2fa-5fe3-4cd7-a3cc-70ebca1a4761",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "fa25914a-9239-0819-809a-dcfed2545e6e",
          "name": "Aminolevulinic acid phosphate [WHO-DD]",
          "stdName": "AMINOLEVULINIC ACID PHOSPHATE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4b794786-aded-61d2-08a5-c64bcf6f2d89"
          ],
          "display_name": false
        },
        {
          "uuid": "64bfa835-38bf-4943-be30-7694002fe141",
          "name": "PENTANOIC ACID, 5-AMINO-4-OXO-, PHOSPHATE (1:1)",
          "stdName": "PENTANOIC ACID, 5-AMINO-4-OXO-, PHOSPHATE (1:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1683fe12-c77f-4b09-80af-282b62445c09",
            "951de3e7-6c13-4925-a9ba-3505fb0a93e2"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "53deb5ed-2912-49c0-88cf-67131ba24aa3",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "951de3e7-6c13-4925-a9ba-3505fb0a93e2",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1683fe12-c77f-4b09-80af-282b62445c09",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "26c3c6aa-2407-4c2c-b27d-71a2256c409a",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391423000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5ec475b0-e91e-4fe5-a1f1-513ba7a4e074",
          "citation": "SRS import [FM8DCR39GH]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=FM8DCR39GH",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391423000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c9a6d714-d73a-4df0-b22b-8c0be476a0f8",
          "citation": "AMINOLEVULINIC ACID PHOSPHATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "14310a9c-72aa-89ee-47f9-57b0bec0bf0f",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=868074-65-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "4b794786-aded-61d2-08a5-c64bcf6f2d89",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "d939815f-2e3d-4449-a2fa-8d34108ec718",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "f708fe33-3abf-fbcf-d755-139760dce030",
          "doc_type": "SYSTEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5d445075-a112-4652-91b0-af30d73144ad",
          "id": "5d445075-a112-4652-91b0-af30d73144ad",
          "molfile": "\n  Marvin  01132104502D          \n\n  5  4  0  0  0  0            999 V2000\n    7.0403  -18.6452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2090  -18.4094    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0154  -19.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3574  -18.2741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4318  -17.6539    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  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  2  0  0  0  0\nM  END",
          "smiles": "OP(=O)(O)O",
          "formula": "H3O4P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "43273c5a-2209-45db-9d03-e2ac448f0542"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "97.9952",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "e75b3b88-630b-4a5b-ab88-7c9998191971",
          "id": "e75b3b88-630b-4a5b-ab88-7c9998191971",
          "molfile": "\n  Marvin  01132111582D          \n\n  9  8  0  0  0  0            999 V2000\n    3.4085  -24.5359    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1229  -24.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8374  -24.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8374  -23.7109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5519  -24.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2663  -24.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9808  -24.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6953  -24.5359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9808  -25.7735    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  1  0  0  0  0\n  3  4  2  0  0  0  0\n  3  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  7  9  2  0  0  0  0\nM  END",
          "smiles": "C(CC(=O)O)C(=O)CN",
          "formula": "C5H9NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "77b3a1c6-c6dc-4af5-81a5-7f9736c3974f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "131.1301",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b77cc428-ee75-44f1-a865-411c33684a63",
      "version": "9",
      "structure": {
        "id": "68fe3830-eaf3-43b1-ada3-c6c97955026f",
        "molfile": "\n  Marvin  01132105282D          \n\n 14 12  0  0  0  0            999 V2000\n    4.1229  -24.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8374  -24.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5519  -24.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2663  -24.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9808  -24.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4085  -24.5359    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8374  -23.7109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6953  -24.5359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9808  -25.7735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1519  -21.2052    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4086  -20.3349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1095  -21.4768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9289  -22.0021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1710  -21.0493    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  4  5  1  0  0  0  0\n  1  6  1  0  0  0  0\n  2  7  2  0  0  0  0\n  5  8  2  0  0  0  0\n  5  9  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 14  1  0  0  0  0\n 10 12  1  0  0  0  0\n 10 13  1  0  0  0  0\nM  END",
        "smiles": "C(CC(=O)O)C(=O)CN.OP(=O)(O)O",
        "formula": "C5H9NO3.H3O4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "229.1253",
        "optical_activity": "NONE",
        "references": [
          "53deb5ed-2912-49c0-88cf-67131ba24aa3",
          "5ec475b0-e91e-4fe5-a1f1-513ba7a4e074"
        ],
        "stereo_centers": 0
      },
      "unii": "FM8DCR39GH"
    }
  ]
}