{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "5af96abc-9d33-4831-8c56-5923bf15242d",
          "code": "97K5YEF88C",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8ede7e7b-ab08-40af-95c9-1b90a1811409",
          "code": "226226-22-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=226226-22-8",
          "code_system": "CAS",
          "references": [
            "52c98ad2-2f54-4dc0-a85e-a5b71dbe33d6"
          ]
        },
        {
          "uuid": "bab339dd-a1ea-7035-f512-6eb53793c675",
          "code": "2560230",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2560230/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "f4efa0dc-992c-a553-d6f3-70e04c4eaf70"
          ]
        },
        {
          "uuid": "813cc45e-3332-18c0-cf60-199c8dd1f0f3",
          "code": "155884443",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/155884443",
          "code_system": "PUBCHEM",
          "references": [
            "3d7cca00-13f2-ae28-b0b9-94ac169a1a2c"
          ]
        },
        {
          "uuid": "7e400e48-b427-9536-6740-b6b6e9007906",
          "code": "97K5YEF88C",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=97K5YEF88C",
          "code_system": "DAILYMED",
          "references": [
            "eae2b689-fa75-c8c7-97a8-d4df68641602"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "61353515-0762-46b5-b77a-447a3788285b",
          "name": "QUATERNARY AMMONIUM COMPOUNDS, DI-C14-18-ALKYLDIMETHYL, SALTS WITH BENTONITE",
          "stdName": "QUATERNARY AMMONIUM COMPOUNDS, DI-C14-18-ALKYLDIMETHYL, SALTS WITH BENTONITE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "52c98ad2-2f54-4dc0-a85e-a5b71dbe33d6"
          ],
          "display_name": false
        },
        {
          "uuid": "a6cdc60d-41bb-471f-970a-04c6675e6ae4",
          "name": "QUATERNIUM-90 BENTONITE",
          "stdName": "QUATERNIUM-90 BENTONITE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b717cb65-48cc-4768-8245-e0c255192c10"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "6d3f8659-19b0-4a95-9b31-1e3e79d6c71d",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "fbfe1919-f66f-440d-87c0-3de06affbafa",
          "name": "TIXOGEL VP-V",
          "stdName": "TIXOGEL VP-V",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "52c98ad2-2f54-4dc0-a85e-a5b71dbe33d6"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "52c98ad2-2f54-4dc0-a85e-a5b71dbe33d6",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "b717cb65-48cc-4768-8245-e0c255192c10",
          "citation": "GARAMITE-7308 XR",
          "url": "https://www.ulprospector.com/en/na/PersonalCare/Detail/1091/653803/GARAMITE-7308-XR",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "bc9081ae-e02b-4a73-acd0-e997786b747b",
          "citation": "PCPC-DB",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "3d7cca00-13f2-ae28-b0b9-94ac169a1a2c",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "f4efa0dc-992c-a553-d6f3-70e04c4eaf70",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "eae2b689-fa75-c8c7-97a8-d4df68641602",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "57b94d69-8ee4-4811-b327-d82c7346c81c",
          "id": "57b94d69-8ee4-4811-b327-d82c7346c81c",
          "molfile": "\n  Marvin  03252109552D          \n\n  3  2  0  0  0  0            999 V2000\n   11.3783   -3.7653    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.5532   -3.7653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2033   -3.7653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  2  0  0  0  0\nM  END",
          "smiles": "O=[Si]=O",
          "formula": "O2Si",
          "atropisomerism": "No",
          "charge": 0,
          "count": 4,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 4,
            "units": "MOL RATIO",
            "uuid": "a9bfb4ff-0464-4af1-9474-a01fed84ec17"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "60.0842",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "7ba87939-0e57-433e-8665-a80ae04ef9d0",
          "id": "7ba87939-0e57-433e-8665-a80ae04ef9d0",
          "molfile": "\n  Marvin  03252109552D          \n\n  1  0  0  0  0  0            999 V2000\n   13.1463   -3.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "O",
          "formula": "H2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 11,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 11,
            "units": "MOL RATIO",
            "uuid": "3a7be73e-1253-419d-87a0-a4a988c65849"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "18.0153",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "29a297dc-e342-4d03-8600-454d6a2f7c4c",
          "id": "29a297dc-e342-4d03-8600-454d6a2f7c4c",
          "molfile": "\n  Marvin  03252109552D          \n\n  1  0  0  0  0  0            999 V2000\n    7.7771   -3.8309    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Al+3]",
          "formula": "Al",
          "atropisomerism": "No",
          "charge": 3,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "cd404e20-69b8-4491-ab2d-dbdfbafaaacb"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "57c5a3f0-318e-43d2-a307-1700a317537e",
          "id": "57c5a3f0-318e-43d2-a307-1700a317537e",
          "molfile": "\n  Marvin  03252109552D          \n\n 34 33  0  0  0  0            999 V2000\n   16.2456   -4.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0521   -3.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.1846   -0.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9443   -3.7428    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   27.9822   -6.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.1846   -6.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6013   -6.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8084   -6.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2251   -5.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4275   -6.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8442   -5.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0466   -5.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4632   -5.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6657   -5.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0823   -4.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2847   -5.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7014   -4.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9038   -4.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3205   -4.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5277   -4.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5277   -3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3205   -3.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9038   -2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7014   -3.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2847   -2.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0823   -2.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6657   -2.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4632   -2.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0466   -1.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8442   -1.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4275   -1.3089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2251   -1.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8084   -0.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6013   -1.1534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  4  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n 34  3  1  0  0  0  0\n  4 20  1  0  0  0  0\n  4 21  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  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\nM  CHG  1   4   1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCC",
          "formula": "C33H70N",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a2ca10ae-7148-4c47-8afd-fd1f8960087b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "480.9168",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "5388c9bc-5c49-4670-b4d9-814f85ca4333",
          "id": "5388c9bc-5c49-4670-b4d9-814f85ca4333",
          "molfile": "\n  Marvin  03252109552D          \n\n  1  0  0  0  0  0            999 V2000\n   14.9357   -5.8116    0.0000 H   0  5  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "[H-]",
          "formula": "H",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0deb8c1e-0c96-4f26-b122-871c82470193"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "1.0079",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "cfc989bb-cc73-48fe-95b0-0443ed62e154",
      "version": "12",
      "structure": {
        "id": "eb9bc309-e1da-4eda-b05b-3cacb95f9464",
        "molfile": "\n   JSDraw203252109552D\n\n 53 41  0  0  0  0              0 V2000\n   21.5136   -7.1193    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   19.9536   -7.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0736   -7.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8566   -6.9953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7046   -7.2433    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   17.3046   -7.1603    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   30.7166   -8.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3506   -6.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   51.3996   -1.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.0376   -7.0768    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   52.9076  -12.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   51.3996  -13.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.2966  -11.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   48.7976  -12.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   47.6946  -11.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   46.1866  -11.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   45.0836  -10.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.5756  -10.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.4726   -9.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.9646  -10.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.8616   -9.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.3536   -9.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2506   -8.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.7426   -8.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6396   -7.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.1406   -8.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.1406   -5.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6396   -6.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.7426   -5.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.2506   -5.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.3536   -4.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.8616   -4.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.9646   -3.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.4726   -4.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.5756   -3.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   45.0836   -3.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   46.1866   -2.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   47.6946   -2.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   48.7976   -1.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   50.2966   -2.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2399  -10.9883    0.0000 H   0  5  0  0  0  0  0  0  0  0  0  0\n   14.7046   -7.2433    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   17.3046   -7.1603    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   17.3046   -7.1603    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   21.5136   -7.1193    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   19.9536   -7.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0736   -7.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5136   -7.1193    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   19.9536   -7.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0736   -7.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5136   -7.1193    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   19.9536   -7.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0736   -7.1193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  2  0  0  0  0\n 10  8  1  0  0  0  0\n 10  7  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  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 10 26  1  0  0  0  0\n 10 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40  9  1  0  0  0  0\n 45 46  2  0  0  0  0\n 45 47  2  0  0  0  0\n 48 49  2  0  0  0  0\n 48 50  2  0  0  0  0\n 51 52  2  0  0  0  0\n 51 53  2  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  2   5  42\nM  SPA   1  1   5\nM  SDI   1  4   13.9106   -8.0373   13.9106   -6.4493\nM  SDI   1  4   15.4986   -6.4493   15.4986   -8.0373\nM  SMT   1 2\nM  STY  1   2 MUL\nM  SAL   2  3   6  43  44\nM  SPA   2  1   6\nM  SDI   2  4   16.5106   -7.9553   16.5106   -6.3673\nM  SDI   2  4   18.0986   -6.3673   18.0986   -7.9553\nM  SMT   2 3\nM  STY  1   3 MUL\nM  SAL   3  8   1   2   3  45  46  47  48  49\nM  SAL   3  4  50  51  52  53\nM  SPA   3  3   1   2   3\nM  SDI   3  4   19.1596   -7.9133   19.1596   -6.3253\nM  SDI   3  4   23.8676   -6.3253   23.8676   -7.9133\nM  SMT   3 4\nM  CHG  7   5   3   6  -2  10   1  41  -1  42   3  43  -2  44  -2\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCC.[Al+3].[Al+3].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O.[O-2].[O-2].[O-2].[H-]",
        "formula": "C33H70N.2Al.3O.4O2Si.H.H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "842.2381",
        "optical_activity": "NONE",
        "references": [
          "b717cb65-48cc-4768-8245-e0c255192c10",
          "bc9081ae-e02b-4a73-acd0-e997786b747b"
        ],
        "stereo_centers": 0
      },
      "modifications": {
        "uuid": "e7c179be-6f60-49d4-89a3-399d452b9f67"
      },
      "unii": "97K5YEF88C"
    }
  ]
}