{
  "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": "36389889-24fd-4384-aea2-e467da8d7ae8",
          "code": "22397-58-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=22397-58-6",
          "code_system": "CAS",
          "references": [
            "b6b04523-fa55-4a2f-86f2-588828ea785d",
            "00542598-59c8-4409-b598-1867e958480f"
          ]
        },
        {
          "uuid": "c0474fa4-a1b4-437f-bc1d-407468aae832",
          "code": "244-955-3",
          "type": "PRIMARY",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "b6b04523-fa55-4a2f-86f2-588828ea785d"
          ]
        },
        {
          "uuid": "3a0d2ca1-1e3f-4c42-8945-636150a8ea45",
          "code": "22593158",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/22593158",
          "code_system": "PUBCHEM",
          "references": [
            "b6b04523-fa55-4a2f-86f2-588828ea785d"
          ]
        },
        {
          "uuid": "de80f735-21e1-4342-9e38-f11304a35892",
          "code": "D3L6BI0HK1",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "41035bcf-8d99-bce5-d5ed-08a0b847092b",
          "code": "DTXSID501335645",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID501335645",
          "code_system": "EPA CompTox",
          "references": [
            "3a912f01-3500-7a08-4829-157a13de32ee"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "56dfcbe4-6c75-46a2-89e2-195b3693206e",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "270f7d8e-2451-4ed9-a2a3-b232258e6786",
            "refuuid": "a0cf59d1-0ce6-46d2-a53c-21c4b202ec9c",
            "name": "ZINC CATION",
            "unii": "13S1S8SF37",
            "linking_id": "13S1S8SF37",
            "ref_pname": "ZINC CATION",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "95519a6c-aff9-4c23-a412-990c2252e367",
          "name": "DODECYL ALCOHOL, HYDROGEN SULFATE, ZINC SALT (2:1)",
          "stdName": "DODECYL ALCOHOL, HYDROGEN SULFATE, ZINC SALT (2:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c6b01e23-d46e-468b-ae5a-7ec136020999",
            "af6eb8b7-9c40-48b8-849b-9f97bc6a3fa3"
          ],
          "display_name": false
        },
        {
          "uuid": "e3d57e7a-42d0-48c7-8319-49115be229e0",
          "name": "DODECYL ALCOHOL, HYDROGEN SULPHATE, ZINC SALT (2:1)",
          "stdName": "DODECYL ALCOHOL, HYDROGEN SULPHATE, ZINC SALT (2:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "424672f1-6a8c-4aae-9725-ba729dd8ce39"
          ],
          "display_name": false
        },
        {
          "uuid": "d4fe99ab-5709-4ac2-a445-785b150811d6",
          "name": "SULFURIC ACID, MONODODECYL ESTER, ZINC SALT",
          "stdName": "SULFURIC ACID, MONODODECYL ESTER, ZINC SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c6b01e23-d46e-468b-ae5a-7ec136020999",
            "af6eb8b7-9c40-48b8-849b-9f97bc6a3fa3"
          ],
          "display_name": false
        },
        {
          "uuid": "35506de5-1fec-45a6-8589-7e98dd53f047",
          "name": "ZINC BIS(DODECYL SULFATE)",
          "stdName": "ZINC BIS(DODECYL SULFATE)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c6b01e23-d46e-468b-ae5a-7ec136020999",
            "af6eb8b7-9c40-48b8-849b-9f97bc6a3fa3"
          ],
          "display_name": false
        },
        {
          "uuid": "de658505-7e37-47e5-bdc6-aef17582ed81",
          "name": "ZINC BIS(DODECYL SULPHATE)",
          "stdName": "ZINC BIS(DODECYL SULPHATE)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "424672f1-6a8c-4aae-9725-ba729dd8ce39"
          ],
          "display_name": false
        },
        {
          "uuid": "4a5e87e3-7225-4233-90e3-9660f661937f",
          "name": "ZINC COCO-SULFATE",
          "stdName": "ZINC COCO-SULFATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "af6eb8b7-9c40-48b8-849b-9f97bc6a3fa3",
            "e04a23f6-f1fd-4a76-8f72-aadfc9bcaa1e",
            "2f6ddb31-d6ad-42f5-9bff-71484b634b91"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "5e9ca47d-454f-48bd-8985-f014ddba425b",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "feeaa91b-7113-4088-9b87-adf3a4d9e81d",
          "name": "ZINC COCO-SULPHATE",
          "stdName": "ZINC COCO-SULPHATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "424672f1-6a8c-4aae-9725-ba729dd8ce39"
          ],
          "display_name": false
        },
        {
          "uuid": "3341922f-a0ce-445c-9805-5f33ed53995a",
          "name": "ZINC DODECYL HYDROGEN DISULPHATE",
          "stdName": "ZINC DODECYL HYDROGEN DISULPHATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "af6eb8b7-9c40-48b8-849b-9f97bc6a3fa3",
            "6c827ff4-4eb5-4d77-9eb6-2403917af341"
          ],
          "display_name": true
        },
        {
          "uuid": "2226e662-74cb-4591-ba2d-874fe28a9808",
          "name": "ZINC DODECYL SULFATE",
          "stdName": "ZINC DODECYL SULFATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c6b01e23-d46e-468b-ae5a-7ec136020999",
            "af6eb8b7-9c40-48b8-849b-9f97bc6a3fa3"
          ],
          "display_name": false
        },
        {
          "uuid": "9a60b4ca-2a53-4bc4-a047-626826eadb47",
          "name": "ZINC DODECYL SULPHATE",
          "stdName": "ZINC DODECYL SULPHATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "424672f1-6a8c-4aae-9725-ba729dd8ce39"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "2f6ddb31-d6ad-42f5-9bff-71484b634b91",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "af6eb8b7-9c40-48b8-849b-9f97bc6a3fa3",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "424672f1-6a8c-4aae-9725-ba729dd8ce39",
          "citation": "FDA-SRS 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6c827ff4-4eb5-4d77-9eb6-2403917af341",
          "citation": "ChemID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c6b01e23-d46e-468b-ae5a-7ec136020999",
          "citation": "SciFinder",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b6b04523-fa55-4a2f-86f2-588828ea785d",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390919000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0a73bda0-0403-4543-8479-91c7dbd4b105",
          "citation": "SRS import [D3L6BI0HK1]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=D3L6BI0HK1",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390919000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e04a23f6-f1fd-4a76-8f72-aadfc9bcaa1e",
          "citation": "ZINC COCO-SULFATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "3a912f01-3500-7a08-4829-157a13de32ee",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        },
        {
          "uuid": "00542598-59c8-4409-b598-1867e958480f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "44e18484-7ac5-4719-bb69-3508e3d49d50",
          "id": "44e18484-7ac5-4719-bb69-3508e3d49d50",
          "molfile": "\n  Marvin  01132103372D          \n\n  1  0  0  0  0  0            999 V2000\n   17.3160   -4.6195    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Zn+2]",
          "formula": "Zn",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3862e4d5-f3f0-453f-8b45-672748da36ce"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "65.3956",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "7efb4340-3230-4be4-96ef-0d229d3b642d",
          "id": "7efb4340-3230-4be4-96ef-0d229d3b642d",
          "molfile": "\n  Marvin  01132106362D          \n\n 17 16  0  0  0  0            999 V2000\n    4.4763   -5.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1990   -5.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9053   -5.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6236   -5.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3298   -5.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0525   -5.3325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7589   -5.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4816   -5.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1879   -5.7855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9107   -5.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6170   -5.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3397   -5.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0460   -5.8390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7687   -5.4397    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3405   -6.0349    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.3056   -4.7575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4113   -4.9247    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  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 15 14  1  0  0  0  0\n 16 14  2  0  0  0  0\n 17 14  2  0  0  0  0\nM  CHG  1  15  -1\nM  END",
          "smiles": "CCCCCCCCCCCCOS(=O)(=O)[O-]",
          "formula": "C12H25O4S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "9ade776d-45bf-407c-9596-77e7f9df30fe"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "265.3911",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e2db9d7a-a8f6-40d7-bc08-1b9fc6c86318",
      "version": "4",
      "structure": {
        "id": "a2d36d49-eb1c-484a-b211-ddbb21fb4536",
        "molfile": "\n  Marvin  01132108272D          \n\n 35 32  0  0  0  0            999 V2000\n   17.3160   -4.6195    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n   13.7687   -5.4397    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3405   -6.0349    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.0460   -5.8390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3397   -5.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6170   -5.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9107   -5.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1879   -5.7855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4816   -5.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7589   -5.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0525   -5.3325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3298   -5.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6236   -5.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9053   -5.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1990   -5.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4763   -5.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3056   -4.7575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4113   -4.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7687   -5.4397    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3405   -6.0349    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.0460   -5.8390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3397   -5.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6170   -5.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9107   -5.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1879   -5.7855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4816   -5.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7589   -5.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0525   -5.3325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3298   -5.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6236   -5.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9053   -5.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1990   -5.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4763   -5.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3056   -4.7575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4113   -4.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  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 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17  2  2  0  0  0  0\n 18  2  2  0  0  0  0\n 20 19  1  0  0  0  0\n 21 19  1  0  0  0  0\n 34 19  2  0  0  0  0\n 35 19  2  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\nM  CHG  3   1   2   3  -1  20  -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  4  32  33  34  35\nM  SPA   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SPA   1  2  17  18\nM  SDI   1  4    4.0563   -6.4549    4.0563   -4.3375\nM  SDI   1  4   14.8313   -4.3375   14.8313   -6.4549\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCOS(=O)(=O)[O-].CCCCCCCCCCCCOS(=O)(=O)[O-].[Zn+2]",
        "formula": "2C12H25O4S.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "596.1777",
        "optical_activity": "NONE",
        "references": [
          "6c827ff4-4eb5-4d77-9eb6-2403917af341",
          "0a73bda0-0403-4543-8479-91c7dbd4b105"
        ],
        "stereo_centers": 0
      },
      "unii": "D3L6BI0HK1"
    }
  ]
}