{
  "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": "a51d676a-d023-4d94-a27d-10ac55499d01",
          "code": "16693-53-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=16693-53-1",
          "code_system": "CAS",
          "references": [
            "95d64ed7-803c-45c6-93c2-6d7a5c40fa2c",
            "7da5462f-294b-4c55-abc2-78932606f750"
          ]
        },
        {
          "uuid": "173ac04c-9f93-43b6-b098-bd35bd79d122",
          "code": "240-736-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.037.018",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "95d64ed7-803c-45c6-93c2-6d7a5c40fa2c"
          ]
        },
        {
          "uuid": "2a5967b6-1d8f-4275-849b-320e58a311d4",
          "code": "DTXSID9066099",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9066099",
          "code_system": "EPA CompTox",
          "references": [
            "69e3b108-3b07-9f13-848a-e8fee0794961"
          ]
        },
        {
          "uuid": "cf3e5895-66ba-35af-7aec-b8e38a3de863",
          "code": "167562",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/167562",
          "code_system": "PUBCHEM",
          "references": [
            "55c8a8b2-af11-3708-419c-fc56b94e4c0a"
          ]
        },
        {
          "uuid": "78d6c90f-c7e7-4297-b16d-90329e43d1eb",
          "code": "4SIE23654C",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "relationships": [
        {
          "uuid": "24f72674-1947-4703-926d-ed34e39a22cb",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "927b7858-cc3a-42d2-8eed-a45bcf379716",
            "refuuid": "80f193ce-39bf-4db6-8188-b8a1ff3ad9ea",
            "name": "LAUROYL SARCOSINE",
            "unii": "LIJ19P3L6F",
            "linking_id": "LIJ19P3L6F",
            "ref_pname": "LAUROYL SARCOSINE",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "7d758883-efaa-48bf-be52-c2a617f5a651",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "93205072-8c48-444d-b256-835611b24350",
            "refuuid": "94fcf291-cebd-4e56-9f33-53b6f5d9ca2d",
            "name": "Trolamine",
            "unii": "9O3K93S3TK",
            "linking_id": "9O3K93S3TK",
            "ref_pname": "Trolamine",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "343c29bd-1a0c-4054-b916-06643bcab11d",
          "name": "ETHANOL, 2,2',2''-NITRILOTRI-, COMPD. WITH N-LAUROYLSARCOSINE (1:1)",
          "stdName": "ETHANOL, 2,2',2''-NITRILOTRI-, COMPD. WITH N-LAUROYLSARCOSINE (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "97089c9f-1291-4e9f-b698-f330e56881c8",
            "d9789943-ee7e-40d4-a2ee-2b836e3b1e27"
          ],
          "display_name": false
        },
        {
          "uuid": "1017ac94-4b28-44f6-9df0-850a67e60714",
          "name": "ETHANOL, 2,2',2''-NITRILOTRIS-, COMPD. WITH N-METHYL-N-(1-OXODODECYL)GLYCINE (1:1)",
          "stdName": "ETHANOL, 2,2',2''-NITRILOTRIS-, COMPD. WITH N-METHYL-N-(1-OXODODECYL)GLYCINE (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "97089c9f-1291-4e9f-b698-f330e56881c8",
            "d9789943-ee7e-40d4-a2ee-2b836e3b1e27"
          ],
          "display_name": false
        },
        {
          "uuid": "5d268506-d6fa-4641-ad9c-ab8b4efc184b",
          "name": "GLYCINE, N-METHYL-N-(1-OXODODECYL)-, COMPD. WITH 2,2',2''-NITRILOTRIS(ETHANOL) (1:1)",
          "stdName": "GLYCINE, N-METHYL-N-(1-OXODODECYL)-, COMPD. WITH 2,2',2''-NITRILOTRIS(ETHANOL) (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "97089c9f-1291-4e9f-b698-f330e56881c8",
            "d9789943-ee7e-40d4-a2ee-2b836e3b1e27"
          ],
          "display_name": false
        },
        {
          "uuid": "417e28f6-607a-47a2-822e-4db476b7830a",
          "name": "LAUROYLSARCOSINE TRIETHANOLAMINE",
          "stdName": "LAUROYLSARCOSINE TRIETHANOLAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "97089c9f-1291-4e9f-b698-f330e56881c8",
            "d9789943-ee7e-40d4-a2ee-2b836e3b1e27"
          ],
          "display_name": false
        },
        {
          "uuid": "1d00700c-2ad5-4ccb-a01a-0dc34a66a88b",
          "name": "SARCOSINE, N-LAUROYL-, COMPD. WITH 2,2',2''-NITRILOTRIETHANOL (1:1)",
          "stdName": "SARCOSINE, N-LAUROYL-, COMPD. WITH 2,2',2''-NITRILOTRIETHANOL (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d9789943-ee7e-40d4-a2ee-2b836e3b1e27",
            "1fc2d9c7-d0bf-42ad-819f-1c94590c5fb6"
          ],
          "display_name": false
        },
        {
          "uuid": "bf54418f-2f90-4ea7-b518-cf78cee9ee4e",
          "name": "SOYPON SLTA",
          "stdName": "SOYPON SLTA",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d9789943-ee7e-40d4-a2ee-2b836e3b1e27",
            "1fc2d9c7-d0bf-42ad-819f-1c94590c5fb6"
          ],
          "display_name": false
        },
        {
          "uuid": "ec2b93e4-1514-412f-ae36-7a4d0299130d",
          "name": "TEA-LAUROYL SARCOSINATE",
          "stdName": "TEA-LAUROYL SARCOSINATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "d9789943-ee7e-40d4-a2ee-2b836e3b1e27",
            "c51a65c2-b11a-4ea9-975c-99b51c64fdf6",
            "1fc2d9c7-d0bf-42ad-819f-1c94590c5fb6"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "5399b32d-f473-4f9d-95cf-e0a0dd1fd2c2",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "ed34000c-9839-40da-9ad3-83a4ff26d4b3",
          "name": "TRIETHANOLAMINE LAUROYLSARCOSINATE",
          "stdName": "TRIETHANOLAMINE LAUROYLSARCOSINATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "97089c9f-1291-4e9f-b698-f330e56881c8",
            "d9789943-ee7e-40d4-a2ee-2b836e3b1e27"
          ],
          "display_name": true
        },
        {
          "uuid": "8758be7a-b322-476e-9754-90417bb5efd0",
          "name": "TRIETHANOLAMINE N-LAUROYLSARCOSINATE",
          "stdName": "TRIETHANOLAMINE N-LAUROYLSARCOSINATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "97089c9f-1291-4e9f-b698-f330e56881c8",
            "d9789943-ee7e-40d4-a2ee-2b836e3b1e27"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "1fc2d9c7-d0bf-42ad-819f-1c94590c5fb6",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d9789943-ee7e-40d4-a2ee-2b836e3b1e27",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "97089c9f-1291-4e9f-b698-f330e56881c8",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "95d64ed7-803c-45c6-93c2-6d7a5c40fa2c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389676000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7cb9e68c-74e7-4ff6-b05b-5bfae9ebdca0",
          "citation": "SRS import [4SIE23654C]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4SIE23654C",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389676000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c51a65c2-b11a-4ea9-975c-99b51c64fdf6",
          "citation": "TEA-LAUROYL SARCOSINATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "69e3b108-3b07-9f13-848a-e8fee0794961",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=16693-53-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "55c8a8b2-af11-3708-419c-fc56b94e4c0a",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "7da5462f-294b-4c55-abc2-78932606f750",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c0c07fee-02f1-464f-9d7b-acd3b9007814",
          "id": "c0c07fee-02f1-464f-9d7b-acd3b9007814",
          "molfile": "\n  Marvin  01132109582D          \n\n 10  9  0  0  0  0            999 V2000\n    7.4818   -0.9340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6880   -1.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0731   -0.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2793   -0.8795    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6774   -0.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8914   -0.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2687    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1080   -1.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3116   -1.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1274   -2.7421    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  5  4  1  0  0  0  0\n  8  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\nM  END",
          "smiles": "C(CO)N(CCO)CCO",
          "formula": "C6H15NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "bbdc9681-08e1-4261-8544-f36955ec164d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "149.1884",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "e7877fd5-1b23-4c45-abb4-6dda632ce3e0",
          "id": "e7877fd5-1b23-4c45-abb4-6dda632ce3e0",
          "molfile": "\n  Marvin  01132111592D          \n\n 19 18  0  0  0  0            999 V2000\n   10.7131   -4.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0073   -4.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2912   -4.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5803   -4.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8513   -4.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1377   -4.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4294   -4.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7185   -4.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9895   -4.3380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2837   -4.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5676   -4.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8567   -4.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8722   -5.6150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1328   -4.3923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1432   -3.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4219   -4.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7058   -4.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6851   -3.5857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -4.8421    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 13 12  2  0  0  0  0\n 14 12  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 14  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 17  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCC(=O)N(C)CC(=O)O",
          "formula": "C15H29NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "61d90fbb-41ed-4886-afa0-b4b11ff3538d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "271.3962",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7c0057c7-3447-4bfc-9eae-ac6de88e48d1",
      "version": "6",
      "structure": {
        "id": "7d0a693c-cf04-456c-8185-e125c7901924",
        "molfile": "\n  Marvin  01132106292D          \n\n 29 27  0  0  0  0            999 V2000\n    2.8573   -4.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1332   -4.3932    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7059   -4.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4222   -4.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8728   -5.6162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6852   -3.5864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -4.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5683   -4.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1436   -3.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2846   -4.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0094   -4.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2931   -4.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9905   -4.3389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7197   -4.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4307   -4.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1392   -4.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8529   -4.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5821   -4.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7153   -4.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2620   -0.8766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4573   -0.9309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2580    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1139   -2.7331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0532   -0.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0913   -1.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6621   -0.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8786   -0.5663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2975   -1.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6661   -1.1791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  8  1  1  0  0  0  0\n  9  2  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 18  1  0  0  0  0\n 13 10  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 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 11  1  0  0  0  0\n  2  1  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  3  2  0  0  0  0\n  7  3  1  0  0  0  0\n 21 29  1  0  0  0  0\n 22 27  1  0  0  0  0\n 23 28  1  0  0  0  0\n 24 20  1  0  0  0  0\n 25 20  1  0  0  0  0\n 26 20  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 25  1  0  0  0  0\n 29 24  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)N(C)CC(=O)O.C(CO)N(CCO)CCO",
        "formula": "C15H29NO3.C6H15NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "420.5847",
        "optical_activity": "NONE",
        "references": [
          "97089c9f-1291-4e9f-b698-f330e56881c8",
          "7cb9e68c-74e7-4ff6-b05b-5bfae9ebdca0"
        ],
        "stereo_centers": 0
      },
      "unii": "4SIE23654C"
    }
  ]
}