{
  "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": "3541f323-f659-4942-9be0-9e1deda26026",
          "code": "280576-97-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=280576-97-8",
          "code_system": "CAS",
          "references": [
            "ccb90c72-63cc-404a-a4ba-a7fb079ce067",
            "47ba9439-3821-478a-8aba-105c0cad0611"
          ]
        },
        {
          "uuid": "2f4d404b-7e63-4e6b-ac36-9b1cb1344635",
          "code": "71587687",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587687",
          "code_system": "PUBCHEM",
          "references": [
            "ccb90c72-63cc-404a-a4ba-a7fb079ce067"
          ]
        },
        {
          "uuid": "98c56ece-66e7-a3e1-2ce3-a2ef8494a72b",
          "code": "DTXSID80182338",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80182338",
          "code_system": "EPA CompTox",
          "references": [
            "bf79579c-e6a8-1cf6-e199-9ded37bff952"
          ]
        },
        {
          "uuid": "e155ff76-4c3f-4dde-afe7-368b350d9952",
          "code": "V676R4Y0Y5",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "2da9d2f5-bbb5-4a26-9a22-8ad2801494d8",
          "name": "DIPOTASSIUM UNDECYLENOYL GLUTAMATE",
          "stdName": "DIPOTASSIUM UNDECYLENOYL GLUTAMATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7a765232-ff99-47c7-a41e-3c577c67f27a",
            "c55a5daf-a612-4c00-aa32-a84e9ee6bf3c",
            "33cf4288-2dee-47ba-9c2b-ff378ca76ba6",
            "cff16d7d-9afd-436e-81e4-e051776ff138"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "d1f2f8fb-a909-4a59-a237-0cd639ee26d9",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "9ccac4b2-f455-47e8-96eb-e4bf7577e990",
          "name": "L-GLUTAMIC ACID, N-(1-OXO-10-UNDECEN-1-YL)-, POTASSIUM SALT (1:2)",
          "stdName": "L-GLUTAMIC ACID, N-(1-OXO-10-UNDECEN-1-YL)-, POTASSIUM SALT (1:2)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7a765232-ff99-47c7-a41e-3c577c67f27a",
            "cff16d7d-9afd-436e-81e4-e051776ff138"
          ],
          "display_name": false
        },
        {
          "uuid": "9c70aca8-afee-4c21-89a4-e1e2a2a07170",
          "name": "L-GLUTAMIC ACID, N-(1-OXO-10-UNDECENYL)-, DIPOTASSIUM SALT",
          "stdName": "L-GLUTAMIC ACID, N-(1-OXO-10-UNDECENYL)-, DIPOTASSIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7a765232-ff99-47c7-a41e-3c577c67f27a",
            "cff16d7d-9afd-436e-81e4-e051776ff138"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "c55a5daf-a612-4c00-aa32-a84e9ee6bf3c",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "7a765232-ff99-47c7-a41e-3c577c67f27a",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cff16d7d-9afd-436e-81e4-e051776ff138",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ccb90c72-63cc-404a-a4ba-a7fb079ce067",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391525000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d6e1ab18-d556-4199-9920-f4548fc0cf1a",
          "citation": "SRS import [V676R4Y0Y5]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=V676R4Y0Y5",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391525000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "33cf4288-2dee-47ba-9c2b-ff378ca76ba6",
          "citation": "DIPOTASSIUM UNDECYLENOYL GLUTAMATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "bf79579c-e6a8-1cf6-e199-9ded37bff952",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=280576-97-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "47ba9439-3821-478a-8aba-105c0cad0611",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b01dc92d-5ba0-4ffc-af4a-fc5084efe1cf",
          "id": "b01dc92d-5ba0-4ffc-af4a-fc5084efe1cf",
          "molfile": "\n  Marvin  01132109082D          \n\n  1  0  0  0  1  0            999 V2000\n   12.9659   -7.7271    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": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "c74d840d-6a76-4f11-9978-d18e1d54f656"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "39.0983",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "bdd8dbc7-7435-4ec6-9fd2-1f9c3daeec5a",
          "id": "bdd8dbc7-7435-4ec6-9fd2-1f9c3daeec5a",
          "molfile": "\n  Marvin  01132109492D          \n\n 22 21  0  0  1  0            999 V2000\n   11.3835   -6.0970    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   12.0980   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8125   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5270   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5270   -4.8596    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.2414   -6.0970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6691   -5.6846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9546   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9546   -6.9220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2401   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5257   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8112   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0967   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3823   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6678   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9534   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2389   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5244   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8100   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3835   -6.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6691   -7.3346    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.0980   -7.3346    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  1 20  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 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  2  0  0  0  0\nM  CHG  2   5  -1  21  -1\nM  END",
          "smiles": "C=CCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]",
          "formula": "C16H25NO5",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "99f4715c-a9d5-4ef7-a34a-89e3aa943362"
          },
          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "311.374",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d7160440-58a4-4bea-870c-ece581cc5f04",
      "version": "4",
      "structure": {
        "id": "8be9c32c-f5e8-4dc8-a0ff-3db5349d3450",
        "molfile": "\n  Marvin  01132107162D          \n\n 24 21  0  0  1  0            999 V2000\n   12.9659   -7.7271    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n   14.8213   -6.1337    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n   13.5270   -4.8596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5270   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8125   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0980   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3835   -6.0970    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.6691   -5.6846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9546   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2401   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5257   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8112   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0967   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3823   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6678   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9534   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2389   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5244   -5.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8100   -6.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9546   -6.9220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3835   -6.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6691   -7.3346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0980   -7.3346    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.2414   -6.0970    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  4  3  2  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 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n  9 20  2  0  0  0  0\n  7 21  1  1  0  0  0\n 21 22  2  0  0  0  0\n 21 23  1  0  0  0  0\n  4 24  1  0  0  0  0\nM  CHG  4   1   1   2   1  23  -1  24  -1\nM  END",
        "smiles": "C=CCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-].[K+].[K+]",
        "formula": "C16H25NO5.2K",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "389.5706",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "c55a5daf-a612-4c00-aa32-a84e9ee6bf3c",
          "d6e1ab18-d556-4199-9920-f4548fc0cf1a"
        ],
        "stereo_centers": 1
      },
      "unii": "V676R4Y0Y5"
    }
  ]
}