{
  "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": "6147c276-4cb0-436c-8b82-1a85c17bcab6",
          "code": "1555-56-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1555-56-2",
          "code_system": "CAS",
          "references": [
            "7aabb9d5-1620-42de-81b4-1cba273d3695",
            "177d59a7-4b4e-4124-9626-f0b33458ba7d"
          ]
        },
        {
          "uuid": "6d1b0e54-b743-4424-ada0-07e36b3360dc",
          "code": "C80657",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C80657",
          "code_system": "NCI_THESAURUS",
          "references": [
            "7aabb9d5-1620-42de-81b4-1cba273d3695"
          ]
        },
        {
          "uuid": "cec9725b-e053-44ed-af0c-c2c24dfe41b4",
          "code": "216-304-3",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.014.823",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "7aabb9d5-1620-42de-81b4-1cba273d3695"
          ]
        },
        {
          "uuid": "1beecb7b-55b0-4bc1-a164-8d738eac1c99",
          "code": "14754",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/14754",
          "code_system": "PUBCHEM",
          "references": [
            "7aabb9d5-1620-42de-81b4-1cba273d3695"
          ]
        },
        {
          "uuid": "d491b669-b7be-ddb2-5fd8-2bae0c1fb963",
          "code": "C802",
          "comments": "Industrial Aid[C45678]|Reagent",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C802",
          "code_system": "NCI_THESAURUS",
          "references": [
            "5914410a-1e00-eaf6-609f-e46bdea4301a"
          ]
        },
        {
          "uuid": "0789f97b-293f-4f7d-8dcc-2a1de39ef6a3",
          "code": "G43E72677U",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "b23d7710-cbba-7227-2b0c-406d039504f4",
          "code": "DTXSID801014666",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID801014666",
          "code_system": "EPA CompTox",
          "references": [
            "5914410a-1e00-eaf6-609f-e46bdea4301a"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "d8447d28-7610-4faa-9a4b-bf91f1792a67",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "3c2aff3c-890a-45f0-b0c9-737509b41dce",
            "refuuid": "3ae7290c-d45e-4198-b985-b0fae1fcaa61",
            "name": "GLYCERYL 1-PHOSPHATE",
            "unii": "9NTI6P3O4X",
            "linking_id": "9NTI6P3O4X",
            "ref_pname": "GLYCERYL 1-PHOSPHATE",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "97e95ff5-777d-70b3-99b8-33010866b6e7",
          "type": "SOLVATE->ANHYDROUS",
          "references": [
            "177d59a7-4b4e-4124-9626-f0b33458ba7d"
          ],
          "related_substance": {
            "uuid": "dbd7501b-149f-4b07-8d04-5234544e3f34",
            "refuuid": "1b61508f-3dd2-49bd-b362-064bf8459d32",
            "name": "SODIUM 1-GLYCEROPHOSPHATE HEXAHYDRATE",
            "unii": "GER1329YB9",
            "linking_id": "GER1329YB9",
            "ref_pname": "SODIUM 1-GLYCEROPHOSPHATE HEXAHYDRATE"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7718d29d-c752-4bb2-b9c9-e71951cec8fc",
          "name": "1,2,3-PROPANETRIOL, 1-(DIHYDROGEN PHOSPHATE), DISODIUM SALT",
          "stdName": "1,2,3-PROPANETRIOL, 1-(DIHYDROGEN PHOSPHATE), DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c2d6c9cd-b1cb-4b23-be85-1bcc502b6967",
            "dcc14ef2-ed81-4ffe-8160-fe6c279180aa"
          ],
          "display_name": false
        },
        {
          "uuid": "12d8fb7b-d900-43cf-9f35-89c30478122d",
          "name": "1,2,3-PROPANETRIOL, 1-(DIHYDROGEN PHOSPHATE), SODIUM SALT (1:2)",
          "stdName": "1,2,3-PROPANETRIOL, 1-(DIHYDROGEN PHOSPHATE), SODIUM SALT (1:2)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c2d6c9cd-b1cb-4b23-be85-1bcc502b6967",
            "a5783a94-b47b-4bcf-88d1-d8a17f0cbf17"
          ],
          "display_name": false
        },
        {
          "uuid": "8aba0c15-cbc0-4d4f-b9fb-6af5dd58c25b",
          "name": "DISODIUM 2,3-DIHYDROXYPROPYL PHOSPHATE",
          "stdName": "DISODIUM 2,3-DIHYDROXYPROPYL PHOSPHATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f350eaf3-ea85-4c5c-8834-dc6e5075b504",
            "dcc14ef2-ed81-4ffe-8160-fe6c279180aa"
          ],
          "display_name": false
        },
        {
          "uuid": "3e2cddff-a7e1-45f0-8b0c-1f312fccaa72",
          "name": "DISODIUM DL-.ALPHA.-GLYCERIN PHOSPHATE",
          "stdName": "DISODIUM DL-.ALPHA.-GLYCERIN PHOSPHATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c2d6c9cd-b1cb-4b23-be85-1bcc502b6967",
            "a5783a94-b47b-4bcf-88d1-d8a17f0cbf17"
          ],
          "display_name": false
        },
        {
          "uuid": "47676c61-bc9e-4758-877c-4d24cbff2433",
          "name": "DISODIUM DL-.ALPHA.-GLYCEROPHOSPHATE",
          "stdName": "DISODIUM DL-.ALPHA.-GLYCEROPHOSPHATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c2d6c9cd-b1cb-4b23-be85-1bcc502b6967",
            "a5783a94-b47b-4bcf-88d1-d8a17f0cbf17"
          ],
          "display_name": false
        },
        {
          "uuid": "b328817f-b246-438c-bc64-c22444399309",
          "name": "RAC-GLYCERO-1-PHOSPHATE, SODIUM SALT",
          "stdName": "RAC-GLYCERO-1-PHOSPHATE, SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "05a926b5-76e5-4775-9434-4a9ea5fb9951",
            "f350eaf3-ea85-4c5c-8834-dc6e5075b504"
          ],
          "display_name": false
        },
        {
          "uuid": "b1345682-a649-4cca-a948-7f62f243377b",
          "name": "SODIUM 1-GLYCEROPHOSPHATE",
          "stdName": "SODIUM 1-GLYCEROPHOSPHATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b81437c5-2831-4382-b31f-bdb06d56e3c4",
            "a5783a94-b47b-4bcf-88d1-d8a17f0cbf17"
          ],
          "display_name": true
        },
        {
          "uuid": "037ff63d-b19d-4fec-a6ca-7ba077818283",
          "name": "SODIUM RAC-1-GLYCEROPHOSPHATE",
          "stdName": "SODIUM RAC-1-GLYCEROPHOSPHATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c2d6c9cd-b1cb-4b23-be85-1bcc502b6967",
            "a5783a94-b47b-4bcf-88d1-d8a17f0cbf17"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "f350eaf3-ea85-4c5c-8834-dc6e5075b504",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "05a926b5-76e5-4775-9434-4a9ea5fb9951",
          "citation": "COINED(CTFA 2006)",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c2d6c9cd-b1cb-4b23-be85-1bcc502b6967",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dcc14ef2-ed81-4ffe-8160-fe6c279180aa",
          "citation": "ACD 9.0(CTFA 2006)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a5783a94-b47b-4bcf-88d1-d8a17f0cbf17",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b81437c5-2831-4382-b31f-bdb06d56e3c4",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7aabb9d5-1620-42de-81b4-1cba273d3695",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389680000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "048e6976-f8d2-42f3-b4ad-d42d904a2a28",
          "citation": "SRS import [G43E72677U]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=G43E72677U",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389680000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "66d9f07c-cb5f-4302-ad00-03e2e129c87d",
          "citation": "ChemIDplus 2008",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5914410a-1e00-eaf6-609f-e46bdea4301a",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "177d59a7-4b4e-4124-9626-f0b33458ba7d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "53502b08-de7d-4356-9214-370e4ea10bab",
          "id": "53502b08-de7d-4356-9214-370e4ea10bab",
          "molfile": "\n  Marvin  01132104202D          \n\n  1  0  0  0  0  0            999 V2000\n    0.6138   -3.3235    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "ad265eaa-d04f-4396-9406-15303907a88f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "d0f39599-af8d-44d0-9488-3a81afdee2dc",
          "id": "d0f39599-af8d-44d0-9488-3a81afdee2dc",
          "molfile": "\n  Marvin  01132110482D          \n\n 10  9  0  0  0  0            999 V2000\n   -1.7286   -4.1502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7244   -3.3235    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8977   -3.3235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7286   -2.4968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5511   -3.3235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2651   -2.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9790   -3.3277    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   -3.9832   -4.1544    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -4.6930   -2.9226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.4070   -3.3360    0.0000 O   0  5  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  4  2  2  0  0  0  0\n  5  2  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  9  1  0  0  0  0\nM  CHG  2   8  -1  10  -1\nM  END",
          "smiles": "C(C(COP(=O)(O)O)[O-])[O-]",
          "formula": "C3H7O6P",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7591059e-a17a-432e-adcd-a54b892037b5"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "170.058",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4070987d-bf1a-4cb2-8340-b2244f91169e",
      "version": "6",
      "structure": {
        "id": "84d20e18-98a0-4bd8-817f-62648eeb893b",
        "molfile": "\n  Marvin  01132106532D          \n\n 12  9  0  0  0  0            999 V2000\n   -1.7244   -3.3235    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7286   -4.1502    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -0.8977   -3.3235    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -2.5511   -3.3235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7286   -2.4968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2651   -2.9143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9790   -3.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9832   -4.1544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.4070   -3.3360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6930   -2.9226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6138   -3.3235    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.6138   -3.3235    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10  7  1  0  0  0  0\nM  CHG  4   2  -1   3  -1  11   1  12   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  11  12\nM  SPA   1  1  11\nM  SDI   1  4    0.1938   -3.7435    0.1938   -2.9035\nM  SDI   1  4    1.0338   -2.9035    1.0338   -3.7435\nM  SMT   1 2\nM  END",
        "smiles": "C(C(COP(=O)([O-])[O-])O)O.[Na+].[Na+]",
        "formula": "C3H7O6P.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "216.0375",
        "optical_activity": "( + / - )",
        "references": [
          "66d9f07c-cb5f-4302-ad00-03e2e129c87d",
          "048e6976-f8d2-42f3-b4ad-d42d904a2a28"
        ],
        "stereo_centers": 1
      },
      "unii": "G43E72677U"
    }
  ]
}