{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "be0c6d43-8f5f-48a4-8aa2-a5f6ea01c76f",
          "code": "GQK0L6ZDHA",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "4d631ac5-52f0-1c00-2e06-98ddcf542231",
          "code": "76963160",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/76963160",
          "code_system": "PUBCHEM",
          "references": [
            "0a97eb68-3c8b-a1b1-39a7-54227e742bd5"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "1fa86822-9f14-4329-a651-594a6bab2152",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "3cfe9246-a7c3-454e-a5ee-45350da735c7",
            "refuuid": "8323265e-dc87-45fc-ba30-254ad9910c68",
            "name": "TAURINE",
            "unii": "1EQV5MLY3D",
            "linking_id": "1EQV5MLY3D",
            "ref_pname": "TAURINE",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "813922cb-4060-4582-8ddd-ee4d7d86d215",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "efa4e795-6534-4db6-a06f-bf3ef5b94aaa",
            "refuuid": "dfcabed9-4076-4925-9f96-026da0d9cc45",
            "name": "LAURIC ACID",
            "unii": "1160N9NU9U",
            "linking_id": "1160N9NU9U",
            "ref_pname": "LAURIC ACID",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "cd7a1e5b-93fc-41f5-8547-ce069011b895",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "d841516d-8608-4902-a6bd-cd5302466284",
            "refuuid": "8323265e-dc87-45fc-ba30-254ad9910c68",
            "name": "TAURINE",
            "unii": "1EQV5MLY3D",
            "linking_id": "1EQV5MLY3D",
            "ref_pname": "TAURINE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "3643bcc7-0d17-48c8-85a7-305eee7414f8",
          "name": "DODECANOIC ACID, 2-AMINOETHANESULFONIC, POTASSIUM SALT",
          "stdName": "DODECANOIC ACID, 2-AMINOETHANESULFONIC, POTASSIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "335bdc8d-9406-4d4f-a15a-32c65888dd77",
            "8342258f-0810-4aaa-aa41-3a087efc7f8f"
          ],
          "display_name": false
        },
        {
          "uuid": "810d0add-fe35-4840-8bf6-51d5f7db12a2",
          "name": "L-TK",
          "stdName": "L-TK",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "335bdc8d-9406-4d4f-a15a-32c65888dd77",
            "8342258f-0810-4aaa-aa41-3a087efc7f8f"
          ],
          "display_name": false
        },
        {
          "uuid": "7badeca8-6200-4a41-baed-ba871555a221",
          "name": "POTASSIUM TAURINE LAURATE",
          "stdName": "POTASSIUM TAURINE LAURATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e75b3be5-1b87-47a4-a293-0a7d0e50fed5",
            "335bdc8d-9406-4d4f-a15a-32c65888dd77",
            "8342258f-0810-4aaa-aa41-3a087efc7f8f"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "8a1463b6-4982-4e17-83be-6d72855fa8a0",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "8342258f-0810-4aaa-aa41-3a087efc7f8f",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "335bdc8d-9406-4d4f-a15a-32c65888dd77",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "102b2d59-8475-4fd8-be14-b2c206ab7dd4",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391541000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a17221cd-1828-45ae-b5a5-1aba37fe0472",
          "citation": "SRS import [GQK0L6ZDHA]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=GQK0L6ZDHA",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391541000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dc6b0467-e80e-4229-9098-1308da381fb1",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e75b3be5-1b87-47a4-a293-0a7d0e50fed5",
          "citation": "POTASSIUM TAURINE LAURATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "0a97eb68-3c8b-a1b1-39a7-54227e742bd5",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "0fb2f29f-43dc-47d2-b1b5-d2cdf0b5b997",
          "id": "0fb2f29f-43dc-47d2-b1b5-d2cdf0b5b997",
          "molfile": "\n  Marvin  01132101032D          \n\n  1  0  0  0  0  0            999 V2000\n    1.7823   -4.6646    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[K+]",
          "formula": "K",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "89d384cd-6415-4b41-9c75-64b804242535"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "39.0983",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "5fdf8621-58f7-42ef-838b-a889a23377b7",
          "id": "5fdf8621-58f7-42ef-838b-a889a23377b7",
          "molfile": "\n  Marvin  01132104582D          \n\n  7  6  0  0  0  0            999 V2000\n    5.7968   -3.5929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3843   -4.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5593   -4.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1468   -5.0218    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7343   -5.7362    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.4323   -4.6093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8612   -5.4343    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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  2  0  0  0  0\n  4  7  2  0  0  0  0\nM  CHG  1   5  -1\nM  END",
          "smiles": "C(CS(=O)(=O)[O-])N",
          "formula": "C2H6NO3S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "aaddcfe8-88f1-4fa4-a62d-ab7f899f1949"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "124.1401",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "37d70a2f-cf11-4e7d-863c-fde71995a945",
          "id": "37d70a2f-cf11-4e7d-863c-fde71995a945",
          "molfile": "\n  Marvin  01132102582D          \n\n 14 13  0  0  0  0            999 V2000\n    7.4468   -8.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8593   -8.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4468   -7.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8593   -6.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4468   -6.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8593   -5.3790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4468   -4.6646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8593   -3.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4468   -3.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8593   -2.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4468   -1.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8593   -1.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6843   -1.0922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4468   -0.3777    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 12 13  1  0  0  0  0\n 12 14  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCC(=O)O",
          "formula": "C12H24O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2a28da19-0b39-4a37-83c2-74017565f897"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "200.3182",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7a30d55b-9828-44eb-9567-ed9eca005769",
      "version": "5",
      "structure": {
        "id": "e0c84028-1ecd-49ea-a319-845cfa625f83",
        "molfile": "\n  Marvin  01132111382D          \n\n 22 19  0  0  0  0            999 V2000\n    8.6843   -1.0922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4468   -0.3777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4468   -8.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8593   -8.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4468   -7.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8593   -6.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4468   -6.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8593   -5.3790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4468   -4.6646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8593   -3.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4468   -3.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8593   -2.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4468   -1.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8593   -1.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7968   -3.5929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7343   -5.7362    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.4323   -4.6093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8612   -5.4343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1468   -5.0218    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3843   -4.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5593   -4.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7823   -4.6646    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n 14  1  2  0  0  0  0\n 14  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 20 15  1  0  0  0  0\n 21 19  1  0  0  0  0\n 19 16  1  0  0  0  0\n 19 17  2  0  0  0  0\n 19 18  2  0  0  0  0\n 21 20  1  0  0  0  0\nM  CHG  2  16  -1  22   1\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)O.C(CS(=O)(=O)[O-])N.[K+]",
        "formula": "C12H24O2.C2H6NO3S.K",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "363.5566",
        "optical_activity": "NONE",
        "references": [
          "dc6b0467-e80e-4229-9098-1308da381fb1",
          "a17221cd-1828-45ae-b5a5-1aba37fe0472"
        ],
        "stereo_centers": 0
      },
      "unii": "GQK0L6ZDHA"
    }
  ]
}