{
  "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": "02f6f0b0-f475-4113-8f67-9ee93b6984c8",
          "code": "38932-32-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=38932-32-0",
          "code_system": "CAS",
          "references": [
            "b0aec43d-0b7c-4d9a-a9f0-c928883d787c",
            "773e2f7f-90b8-4d42-8b32-41f96465e579"
          ]
        },
        {
          "uuid": "6048c66a-9202-42f3-9c33-bd8be7133420",
          "code": "23679012",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/23679012",
          "code_system": "PUBCHEM",
          "references": [
            "b0aec43d-0b7c-4d9a-a9f0-c928883d787c"
          ]
        },
        {
          "uuid": "ae91a4f4-e06a-6d6a-ca69-c4e30a6b8a1f",
          "code": "DTXSID30192220",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30192220",
          "code_system": "EPA CompTox",
          "references": [
            "1ec5b078-5b44-e36d-db57-b8c8c263e763"
          ]
        },
        {
          "uuid": "592d9e3d-cdb8-4960-8343-365b2e94ffbb",
          "code": "M1E4A8I86J",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "relationships": [
        {
          "uuid": "f33b4c0e-620c-4c09-99ea-0a0f7499df03",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "c143a247-18b0-4bff-b250-f5b32942e76f",
            "refuuid": "80f193ce-39bf-4db6-8188-b8a1ff3ad9ea",
            "name": "LAUROYL SARCOSINE",
            "unii": "LIJ19P3L6F",
            "linking_id": "LIJ19P3L6F",
            "ref_pname": "LAUROYL SARCOSINE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "1caf00d3-eeed-4231-8bea-06b178833624",
          "name": "GLYCINE, N-METHYL-N-(1-OXODODECYL)-, POTASSIUM SALT",
          "stdName": "GLYCINE, N-METHYL-N-(1-OXODODECYL)-, POTASSIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "425096f1-b90d-448b-992c-26f700bded9b",
            "2a11407f-1340-4aab-9d72-a4a387833835"
          ],
          "display_name": false
        },
        {
          "uuid": "49197973-951f-4add-bdbc-681d1a45ac80",
          "name": "GLYCINE, N-METHYL-N-(1-OXODODECYL)-, POTASSIUM SALT (1:1)",
          "stdName": "GLYCINE, N-METHYL-N-(1-OXODODECYL)-, POTASSIUM SALT (1:1)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "425096f1-b90d-448b-992c-26f700bded9b",
            "2a11407f-1340-4aab-9d72-a4a387833835"
          ],
          "display_name": false
        },
        {
          "uuid": "2277fcc3-9ca7-4782-932e-1b8b291ded5b",
          "name": "LAUROYLSARCOSINE POTASSIUM SALT",
          "stdName": "LAUROYLSARCOSINE POTASSIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "425096f1-b90d-448b-992c-26f700bded9b",
            "2a11407f-1340-4aab-9d72-a4a387833835"
          ],
          "display_name": false
        },
        {
          "uuid": "132fe0bb-376f-4484-9454-3b01f0daab54",
          "name": "NIKKOL SARCOSINATE LK-30",
          "stdName": "NIKKOL SARCOSINATE LK-30",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "425096f1-b90d-448b-992c-26f700bded9b",
            "3837a08a-99fc-4da6-898d-c94ed4f62df3"
          ],
          "display_name": false
        },
        {
          "uuid": "c1fac643-c9ea-4124-b941-ad77f29bd87d",
          "name": "POTASSIUM LAUROYL SARCOSINATE",
          "stdName": "POTASSIUM LAUROYL SARCOSINATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cd4254f8-b2f4-4ad7-9c06-b3dc25883b9e",
            "425096f1-b90d-448b-992c-26f700bded9b",
            "3837a08a-99fc-4da6-898d-c94ed4f62df3"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "71224470-1bd0-4472-9308-11eb524ec1b0",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "cbe5d507-84dc-4954-a245-b7747ddf6f4c",
          "name": "POTASSIUM N-LAUROYLSARCOSINATE",
          "stdName": "POTASSIUM N-LAUROYLSARCOSINATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2a11407f-1340-4aab-9d72-a4a387833835"
          ],
          "display_name": false
        },
        {
          "uuid": "6296093f-fc09-41a2-af89-752214342263",
          "name": "POTASSIUM N-LAUROYLSARCOSINE",
          "stdName": "POTASSIUM N-LAUROYLSARCOSINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2a11407f-1340-4aab-9d72-a4a387833835"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "3837a08a-99fc-4da6-898d-c94ed4f62df3",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "425096f1-b90d-448b-992c-26f700bded9b",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2a11407f-1340-4aab-9d72-a4a387833835",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b0aec43d-0b7c-4d9a-a9f0-c928883d787c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391539000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b069ffb3-c2aa-40d2-9fa7-6fba7ec400e8",
          "citation": "SRS import [M1E4A8I86J]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=M1E4A8I86J",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391539000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cd4254f8-b2f4-4ad7-9c06-b3dc25883b9e",
          "citation": "POTASSIUM LAUROYL SARCOSINATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1ec5b078-5b44-e36d-db57-b8c8c263e763",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=38932-32-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "773e2f7f-90b8-4d42-8b32-41f96465e579",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "01f0274b-db61-437c-b20c-9063db53d32d",
          "id": "01f0274b-db61-437c-b20c-9063db53d32d",
          "molfile": "\n  Marvin  01132100252D          \n\n  1  0  0  0  0  0            999 V2000\n    5.6972   -1.3970    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": "db2e0042-a1b9-41b2-98f1-5d137a8305ca"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "39.0983",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "b7fd574b-9fea-4263-a52b-77e9541941ca",
          "id": "b7fd574b-9fea-4263-a52b-77e9541941ca",
          "molfile": "\n  Marvin  01132109312D          \n\n 19 18  0  0  0  0            999 V2000\n    8.2259  -10.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6384   -9.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2259   -8.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6384   -8.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2259   -7.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6385   -6.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2259   -5.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6385   -5.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2259   -4.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6385   -3.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2259   -3.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6385   -2.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4634   -2.4236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2259   -1.7092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6385   -0.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4009   -1.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9885   -2.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1635   -2.4236    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.4009   -3.1381    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  2  0  0  0  0\n 12 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  2  0  0  0  0\nM  CHG  1  18  -1\nM  END",
          "smiles": "CCCCCCCCCCCC(=O)N(C)CC(=O)[O-]",
          "formula": "C15H28NO3",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7adfb204-b269-4541-a590-30d94d917a8a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "270.3883",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9dc36071-b0e6-4a15-a071-2c1e9be1269f",
      "version": "4",
      "structure": {
        "id": "878ea384-5977-4381-a572-1e64b9223bf5",
        "molfile": "\n  Marvin  01132107022D          \n\n 20 18  0  0  0  0            999 V2000\n    8.6385   -2.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2259   -3.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6385   -3.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2259   -4.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6385   -5.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2259   -5.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6385   -6.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2259   -7.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6384   -8.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2259   -8.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6384   -9.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2259  -10.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4634   -2.4236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2259   -1.7092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4009   -1.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6385   -0.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9885   -2.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1635   -2.4236    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.4009   -3.1381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6972   -1.3970    0.0000 K   0  3  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  1 13  2  0  0  0  0\n  1 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  2  0  0  0  0\nM  CHG  2  18  -1  20   1\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[K+]",
        "formula": "C15H28NO3.K",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "309.4866",
        "optical_activity": "NONE",
        "references": [
          "2a11407f-1340-4aab-9d72-a4a387833835",
          "b069ffb3-c2aa-40d2-9fa7-6fba7ec400e8"
        ],
        "stereo_centers": 0
      },
      "unii": "M1E4A8I86J"
    }
  ]
}