{
  "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": "61d7c68a-5aef-4659-9b4d-3480c3cb876f",
          "code": "167888-81-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=167888-81-5",
          "code_system": "CAS",
          "references": [
            "18eb3415-4647-4bb6-bba0-aa5f37b66087",
            "dba36a9b-3676-4786-867a-8131c25f62d9"
          ]
        },
        {
          "uuid": "ff478dea-eab0-4d0b-ac16-91229588639b",
          "code": "71587566",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587566",
          "code_system": "PUBCHEM",
          "references": [
            "18eb3415-4647-4bb6-bba0-aa5f37b66087"
          ]
        },
        {
          "uuid": "1e3ff1c3-56b1-bdfc-26dc-89500e9cafb8",
          "code": "DTXSID50168422",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50168422",
          "code_system": "EPA CompTox",
          "references": [
            "8d9a5510-db7f-bc2d-93d4-84deaa873a67"
          ]
        },
        {
          "uuid": "d9e77aff-9396-4eeb-a1e7-9efbbf67c9b5",
          "code": "MCG3T4GPL4",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "f4a9b990-2d94-4167-b7ea-97e0e4ee16ab",
          "name": "DISODIUM CAPRYLOYL GLUTAMATE",
          "stdName": "DISODIUM CAPRYLOYL GLUTAMATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0c8dca49-9ffd-4ca9-ba5a-8af11b0bf856",
            "8e58ff36-2efe-403c-ba95-c68e348e310a",
            "e0e611f9-8852-4ce2-95eb-7b4f2995d1fb"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "062e3b75-0f49-4a45-87fe-7ca5c64223b0",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "8ccea674-3391-4e80-8139-7c5f77930405",
          "name": "EMULVAMA AGW",
          "stdName": "EMULVAMA AGW",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0c8dca49-9ffd-4ca9-ba5a-8af11b0bf856",
            "e0e611f9-8852-4ce2-95eb-7b4f2995d1fb"
          ],
          "display_name": false
        },
        {
          "uuid": "ed643f7d-79c1-41c0-9ee1-cee0e44c9000",
          "name": "L-GLUTAMIC ACID, N-(1-OXOOCTYL)-, DISODIUM SALT",
          "stdName": "L-GLUTAMIC ACID, N-(1-OXOOCTYL)-, DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e0e611f9-8852-4ce2-95eb-7b4f2995d1fb",
            "317523b2-0dcf-4e39-bf04-8eeb82f4f3ae"
          ],
          "display_name": false
        },
        {
          "uuid": "d6b884b3-6afd-4811-86c3-bf2d9f1e9298",
          "name": "L-GLUTAMIC ACID, N-(1-OXOOCTYL)-, SODIUM SALT (1:2)",
          "stdName": "L-GLUTAMIC ACID, N-(1-OXOOCTYL)-, SODIUM SALT (1:2)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e0e611f9-8852-4ce2-95eb-7b4f2995d1fb",
            "317523b2-0dcf-4e39-bf04-8eeb82f4f3ae"
          ],
          "display_name": false
        },
        {
          "uuid": "963ddfa1-b6b1-4297-a595-4e6ad0c78640",
          "name": "PROTELAN AG 8",
          "stdName": "PROTELAN AG 8",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e0e611f9-8852-4ce2-95eb-7b4f2995d1fb",
            "317523b2-0dcf-4e39-bf04-8eeb82f4f3ae"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "0c8dca49-9ffd-4ca9-ba5a-8af11b0bf856",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e0e611f9-8852-4ce2-95eb-7b4f2995d1fb",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "317523b2-0dcf-4e39-bf04-8eeb82f4f3ae",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "18eb3415-4647-4bb6-bba0-aa5f37b66087",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391504000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ba26d26c-c22b-4aff-85b4-d47e8df1c83e",
          "citation": "SRS import [MCG3T4GPL4]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=MCG3T4GPL4",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391504000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8e58ff36-2efe-403c-ba95-c68e348e310a",
          "citation": "DISODIUM CAPRYLOYL GLUTAMATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "8d9a5510-db7f-bc2d-93d4-84deaa873a67",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=167888-81-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "dba36a9b-3676-4786-867a-8131c25f62d9",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "45e379db-2e0c-4a1c-863e-ac0b3ad45fc1",
          "id": "45e379db-2e0c-4a1c-863e-ac0b3ad45fc1",
          "molfile": "\n  Marvin  01132103402D          \n\n  1  0  0  0  1  0            999 V2000\n    4.7818   -6.1894    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": "97d9f2bd-9986-4981-a793-ece45d481f6e"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "edaa795d-c035-4379-a70a-5c95e1679ff8",
          "id": "edaa795d-c035-4379-a70a-5c95e1679ff8",
          "molfile": "\n  Marvin  01132112182D          \n\n 19 18  0  0  1  0            999 V2000\n    9.6808   -7.5987    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   10.3953   -7.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3953   -6.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1097   -5.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8242   -6.3612    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.1097   -5.1237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9663   -7.1862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9663   -6.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6808   -5.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2519   -5.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2519   -5.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5374   -4.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5374   -3.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8229   -3.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8229   -2.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1084   -2.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6808   -8.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9663   -8.8362    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3953   -8.8362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  7  1  1  0  0  0\n 17  1  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  4  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  8  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 18  1  0  0  0  0\n 17 19  2  0  0  0  0\nM  CHG  2   5  -1  18  -1\nM  END",
          "smiles": "CCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]",
          "formula": "C13H21NO5",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7d74ce7e-1322-41b2-801b-3b627df89d81"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "271.3101",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "76d1d836-6098-4608-bdf9-8a25815d7beb",
      "version": "4",
      "structure": {
        "id": "ff6546cc-ddc2-4b66-b3d4-21d5d6c41085",
        "molfile": "\n  Marvin  01132113132D          \n\n 21 18  0  0  1  0            999 V2000\n    4.7818   -6.1894    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    6.1084   -2.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8229   -2.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8229   -3.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5374   -3.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5374   -4.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2519   -5.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2519   -5.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9663   -6.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6808   -5.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9663   -7.1862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6808   -7.5987    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.3953   -7.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3953   -6.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1097   -5.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8242   -6.3612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1097   -5.1237    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.6808   -8.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9663   -8.8362    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3953   -8.8362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7818   -6.1894    0.0000 Na  0  3  0  0  0  0  0  0  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  2  0  0  0  0\n  9 11  1  0  0  0  0\n 12 11  1  1  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 15 17  1  0  0  0  0\n 18 12  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  2  0  0  0  0\nM  CHG  4   1   1  17  -1  19  -1  21   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   1  21\nM  SPA   1  1   1\nM  SDI   1  4    4.3618   -6.6094    4.3618   -5.7694\nM  SDI   1  4    5.2018   -5.7694    5.2018   -6.6094\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]",
        "formula": "C13H21NO5.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "317.2896",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "317523b2-0dcf-4e39-bf04-8eeb82f4f3ae",
          "ba26d26c-c22b-4aff-85b4-d47e8df1c83e"
        ],
        "stereo_centers": 1
      },
      "unii": "MCG3T4GPL4"
    }
  ]
}