{
  "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": "77724b05-19bc-4ef2-a7a9-2f38b9426032",
          "code": "113114-16-2",
          "type": "NON-SPECIFIC SUBSTITUTION",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=113114-16-2",
          "code_system": "CAS",
          "references": [
            "61ce1d92-2b96-482b-8ccf-9f2abf13d3d9",
            "9b1dbcf1-838b-4a0e-a1a6-786c6734d3e0"
          ]
        },
        {
          "uuid": "032ac4a6-1bdb-437f-a502-dc4ee2430b30",
          "code": "59279-63-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=59279-63-9",
          "code_system": "CAS",
          "references": [
            "aac3f481-cc2b-b7ae-92e9-604caa785782"
          ]
        },
        {
          "uuid": "e43ef8ed-523d-4bb1-9feb-31fb3caa77c0",
          "code": "102012172",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/102012172",
          "code_system": "PUBCHEM",
          "references": [
            "a63029a6-e879-bf99-a70d-9ce03308e195"
          ]
        },
        {
          "uuid": "6c5ca041-07fd-44d3-bc4a-482ea2710295",
          "code": "PMI2C4FWF1",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "857b69fe-8b15-9b53-397c-32f574672079",
          "code": "2468430",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2468430/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "47eb3324-a689-9a08-09ae-5d70b8dd0c7d"
          ]
        },
        {
          "uuid": "cb6f5bae-f284-3e08-e1f1-30f2cf943c7b",
          "code": "DTXSID901009963",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID901009963",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "85d82ec0-e0a5-4759-b588-8d0dc5b6a0cc",
          "name": "GLUCOSE GLUTAMATE",
          "stdName": "GLUCOSE GLUTAMATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "809b3e34-8c00-dfd4-9b58-d50b211f0abf"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "a7746ce8-355c-4dbc-b081-ed7f2efc5c38",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "6824619d-7198-6376-b282-7575e71322d6",
          "name": "L-GLUTAMIC ACID, 5-.ALPHA.-D-GLUCOPYRANOSYL ESTER",
          "stdName": "L-GLUTAMIC ACID, 5-.ALPHA.-D-GLUCOPYRANOSYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9b1dbcf1-838b-4a0e-a1a6-786c6734d3e0"
          ],
          "display_name": false
        },
        {
          "uuid": "7eca3ace-aa1e-ef73-6b0d-3015e2937519",
          "name": "WICKENOL 545",
          "stdName": "WICKENOL 545",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "809b3e34-8c00-dfd4-9b58-d50b211f0abf"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "9b1dbcf1-838b-4a0e-a1a6-786c6734d3e0",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "809b3e34-8c00-dfd4-9b58-d50b211f0abf",
          "citation": "https://cosmetics.specialchem.com/product/i-alzo-international-wickenol-545",
          "doc_type": "MANUFACTURER PRODUCT DESCRIPTION",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "aac3f481-cc2b-b7ae-92e9-604caa785782",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "6d5af6cf-ffa1-4b96-aa4c-6d076be9fa09",
          "citation": "SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a73fd24f-5d49-469e-bfe8-1453da0aae5f",
          "citation": "SRS import [[ingredient] 0222764AA]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=[ingredient] 0222764AA",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493394621000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "61ce1d92-2b96-482b-8ccf-9f2abf13d3d9",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493394621000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a63029a6-e879-bf99-a70d-9ce03308e195",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "1883ca17-6938-9303-0920-5ba11cbcf132",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true
        },
        {
          "uuid": "47eb3324-a689-9a08-09ae-5d70b8dd0c7d",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "e6a057ea-4be7-4258-930c-129ef590d363",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "eb55874d-6f0d-4abe-99fb-d2c7bc3068a9",
          "id": "eb55874d-6f0d-4abe-99fb-d2c7bc3068a9",
          "molfile": "\n  Marvin  01132112102D          \n\n 21 21  0  0  1  0            999 V2000\n   13.6664   -2.7814    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   13.6664   -3.8072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3074   -2.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9485   -2.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5768   -2.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5768   -1.2301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2178   -2.7814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2178   -3.8072    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   16.8589   -4.3265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8589   -5.3586    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   17.5000   -5.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1347   -5.3586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2178   -5.8779    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   16.2178   -6.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5768   -5.3586    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   14.9485   -5.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5768   -4.3265    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   14.9485   -3.8072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0317   -2.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3906   -2.7814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0317   -1.2301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1 19  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  2  0  0  0  0\n  7  5  1  0  0  0  0\n  8  7  1  1  0  0  0\n  8  9  1  0  0  0  0\n 17  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  6  0  0  0\n 13 10  1  0  0  0  0\n 11 12  1  0  0  0  0\n 13 14  1  1  0  0  0\n 15 13  1  0  0  0  0\n 15 16  1  6  0  0  0\n 15 17  1  0  0  0  0\n 17 18  1  1  0  0  0\n 19 20  1  0  0  0  0\n 19 21  2  0  0  0  0\nM  END",
          "smiles": "C(CC(=O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)[C@@H](C(=O)O)N",
          "formula": "C11H19NO9",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "44bfbaee-d0ba-412b-b27b-a6f2e759a78f"
          },
          "defined_stereo": 6,
          "ez_centers": 0,
          "molecular_weight": "309.2703",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 6
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2d52d8f8-5ec5-4ad4-babc-1a91b53bde79",
      "version": "13",
      "structure": {
        "id": "7b14f0da-b849-4935-ad88-ca9d3b608dd0",
        "molfile": "L-Glutamic acid, 5-.alpha.-D-glucopyranosyl ester (9CI)\n  Marvin  01132106242D          \n\n 21 21  0  0  1  0            999 V2000\n   16.2178   -2.7814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5768   -2.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2178   -3.8072    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.9485   -2.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5768   -1.2301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8589   -4.3265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5768   -4.3265    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.3074   -2.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8589   -5.3586    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.9485   -3.8072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5768   -5.3586    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.6664   -2.7814    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   17.5000   -5.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2178   -5.8779    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.9485   -5.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0317   -2.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6664   -3.8072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1347   -5.3586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2178   -6.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3906   -2.7814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0317   -1.2301    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  4  1  0  0  0  0\n  2  5  2  0  0  0  0\n  3  1  1  1  0  0  0\n  3  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  4  8  1  0  0  0  0\n  6  9  1  0  0  0  0\n  7 10  1  1  0  0  0\n  7 11  1  0  0  0  0\n  8 12  1  0  0  0  0\n  9 13  1  6  0  0  0\n  9 14  1  0  0  0  0\n 11 14  1  0  0  0  0\n 11 15  1  6  0  0  0\n 12 16  1  0  0  0  0\n 12 17  1  6  0  0  0\n 13 18  1  0  0  0  0\n 14 19  1  1  0  0  0\n 16 20  1  0  0  0  0\n 16 21  2  0  0  0  0\nM  END",
        "smiles": "C(CC(=O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)[C@@H](C(=O)O)N",
        "formula": "C11H19NO9",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "309.2703",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "9b1dbcf1-838b-4a0e-a1a6-786c6734d3e0"
        ],
        "stereo_centers": 6
      },
      "unii": "PMI2C4FWF1"
    }
  ]
}