{
  "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": "551a9964-0cc0-4f70-aa64-625358b2be19",
          "code": "6145-69-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=6145-69-3",
          "code_system": "CAS",
          "references": [
            "5f2f7ee5-f391-4e95-a0f9-58afb2fa9d52",
            "9152091f-d20d-41d2-bac9-8806d8c837b0"
          ]
        },
        {
          "uuid": "cb2aa3c8-abed-45ef-8ecf-dbd42abc8422",
          "code": "228-149-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.025.591",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "5f2f7ee5-f391-4e95-a0f9-58afb2fa9d52"
          ]
        },
        {
          "uuid": "223db001-d12a-478c-954c-86dbfeb13100",
          "code": "72733",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/72733",
          "code_system": "PUBCHEM",
          "references": [
            "5f2f7ee5-f391-4e95-a0f9-58afb2fa9d52"
          ]
        },
        {
          "uuid": "43ecf09b-3a73-4e92-b1a1-79ea196a4cf8",
          "code": "P9FNL3D0MN",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "bf119f28-2a70-123b-806b-db12a7e6288d",
          "code": "2539030",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2539030/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "0a83eb91-3751-fc54-526f-6d406d28fa72"
          ]
        },
        {
          "uuid": "e3391316-3870-1296-521f-fee54394b82c",
          "code": "DTXSID80862067",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80862067",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "9acfdb4b-409e-6874-928f-390348f9c84b",
          "code": "59269",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=59269",
          "code_system": "NSC",
          "references": [
            "683a0867-f405-376d-b34a-0bbfaa6656a2"
          ]
        },
        {
          "uuid": "7908bcec-797e-d205-3798-c4f6f185ab72",
          "code": "P9FNL3D0MN",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=P9FNL3D0MN",
          "code_system": "DAILYMED",
          "references": [
            "2653f5cc-5104-4a11-973e-d5d346b6f5b0"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c93824b1-ce11-4cbf-b0f0-cee1d6d376d6",
          "name": "(±)-1-HEXADECYL GLYCEROL",
          "stdName": "(+/-)-1-HEXADECYL GLYCEROL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d1c60642-23e6-448c-ba0a-39b8b7957954",
            "08b06f18-735f-46b7-8068-e8a44f66dba5"
          ],
          "display_name": false
        },
        {
          "uuid": "af120d3f-402e-41f6-832e-f19ddc462122",
          "name": "(±)-3-(HEXADECYLOXY)PROPANE-1,2-DIOL",
          "stdName": "(+/-)-3-(HEXADECYLOXY)PROPANE-1,2-DIOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "08b06f18-735f-46b7-8068-e8a44f66dba5",
            "99fb8ece-8657-4505-848b-dba63897b5bd"
          ],
          "display_name": false
        },
        {
          "uuid": "9a7e223f-f75c-4a50-9c12-7e255e58efc0",
          "name": "1,2-PROPANEDIOL, 3-(HEXADECYLOXY)-",
          "stdName": "1,2-PROPANEDIOL, 3-(HEXADECYLOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d1c60642-23e6-448c-ba0a-39b8b7957954",
            "08b06f18-735f-46b7-8068-e8a44f66dba5"
          ],
          "display_name": false
        },
        {
          "uuid": "0aa47964-1c50-4dff-9105-8ca696d5b2f8",
          "name": "1,2-PROPANEDIOL, 3-(HEXADECYLOXY)-, (±)-",
          "stdName": "1,2-PROPANEDIOL, 3-(HEXADECYLOXY)-, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d1c60642-23e6-448c-ba0a-39b8b7957954",
            "08b06f18-735f-46b7-8068-e8a44f66dba5"
          ],
          "display_name": false
        },
        {
          "uuid": "ea3ad11d-53b9-4b0b-b2ab-c9ef6778cafd",
          "name": "1-O-HEXADECYL-RAC-GLYCEROL",
          "stdName": "1-O-HEXADECYL-RAC-GLYCEROL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d1c60642-23e6-448c-ba0a-39b8b7957954",
            "08b06f18-735f-46b7-8068-e8a44f66dba5"
          ],
          "display_name": false
        },
        {
          "uuid": "d1c353b6-03b1-40c2-b7d0-9d7f0061f2e0",
          "name": "3-HEXADECYLOXYPROPANE-1,2-DIOL",
          "stdName": "3-HEXADECYLOXYPROPANE-1,2-DIOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d1c60642-23e6-448c-ba0a-39b8b7957954",
            "08b06f18-735f-46b7-8068-e8a44f66dba5"
          ],
          "display_name": false
        },
        {
          "uuid": "5739de9c-f3d7-4cc2-ba6c-d17d58cd331b",
          "name": "CETYL GLYCERYL ETHER",
          "stdName": "CETYL GLYCERYL ETHER",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "08b06f18-735f-46b7-8068-e8a44f66dba5",
            "79b79df7-f1ef-4d5e-a09c-c93c7547ed56",
            "31273870-18fa-4f77-842c-1b6db41f06c0"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "6801518f-8fb4-4cd8-84fb-a138cd842512",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "5fb502b8-3780-4760-9582-b0e40b808d20",
          "name": "GLYCERYL-1-HEXADECYL ETHER",
          "stdName": "GLYCERYL-1-HEXADECYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d1c60642-23e6-448c-ba0a-39b8b7957954",
            "08b06f18-735f-46b7-8068-e8a44f66dba5"
          ],
          "display_name": false
        },
        {
          "uuid": "d21723ad-58d3-42d2-82c6-960aeaf496d3",
          "name": "NSC-59269",
          "stdName": "NSC-59269",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d1c60642-23e6-448c-ba0a-39b8b7957954",
            "08b06f18-735f-46b7-8068-e8a44f66dba5"
          ],
          "display_name": false
        },
        {
          "uuid": "4b25f381-744e-422f-aa82-005d51624bfc",
          "name": "RAC-1-O-HEXADECYLGLYCEROL",
          "stdName": "RAC-1-O-HEXADECYLGLYCEROL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d1c60642-23e6-448c-ba0a-39b8b7957954",
            "08b06f18-735f-46b7-8068-e8a44f66dba5"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "31273870-18fa-4f77-842c-1b6db41f06c0",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "08b06f18-735f-46b7-8068-e8a44f66dba5",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d1c60642-23e6-448c-ba0a-39b8b7957954",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "99fb8ece-8657-4505-848b-dba63897b5bd",
          "citation": "http://www.specialchem4cosmetics.com/services/inci/ingredient.aspx?id=2553",
          "url": "http://www.specialchem4cosmetics.com/services/inci/ingredient.aspx?id=2553",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5f2f7ee5-f391-4e95-a0f9-58afb2fa9d52",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391456000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "95bde2ed-472e-4a57-9300-0be84f76b696",
          "citation": "SRS import [P9FNL3D0MN]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=P9FNL3D0MN",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391456000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "79b79df7-f1ef-4d5e-a09c-c93c7547ed56",
          "citation": "CETYL GLYCERYL ETHER [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "0a83eb91-3751-fc54-526f-6d406d28fa72",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "2653f5cc-5104-4a11-973e-d5d346b6f5b0",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "9152091f-d20d-41d2-bac9-8806d8c837b0",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "683a0867-f405-376d-b34a-0bbfaa6656a2",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "ce92749e-63e9-4507-9a86-586850f05783",
          "id": "ce92749e-63e9-4507-9a86-586850f05783",
          "molfile": "\n  Marvin  01132110402D          \n\n 22 21  0  0  0  0            999 V2000\n    2.1461   -8.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9711   -8.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3837   -7.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2087   -7.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6212   -6.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4462   -6.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8587   -6.0198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6837   -6.0198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0962   -5.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9212   -5.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3337   -4.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1587   -4.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5712   -3.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3962   -3.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8087   -3.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6337   -3.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0462   -2.4473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8712   -2.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2837   -1.7329    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   14.1087   -1.7329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8712   -1.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0462   -1.0184    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 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  1  0  0  0  0\n 16 17  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 21 22  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCOCC(CO)O",
          "formula": "C19H40O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "28d22a6c-da59-4f46-a024-6fb70b4df492"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "316.5198",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "950130f9-2285-4bbc-8096-fad7031645ff",
      "version": "7",
      "structure": {
        "id": "881678b9-a5c8-43f1-9f9e-7ea04392c790",
        "molfile": "\n  Marvin  01132107042D          \n\n 22 21  0  0  0  0            999 V2000\n    2.1461   -8.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9711   -8.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3837   -7.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2087   -7.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6212   -6.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4462   -6.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8587   -6.0198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6837   -6.0198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0962   -5.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9212   -5.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3337   -4.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1587   -4.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5712   -3.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3962   -3.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8087   -3.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6337   -3.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0462   -2.4473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8712   -2.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2837   -1.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1087   -1.7329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8712   -1.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0462   -1.0184    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 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  1  0  0  0  0\n 16 17  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 21 22  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCOCC(CO)O",
        "formula": "C19H40O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "316.5198",
        "optical_activity": "( + / - )",
        "references": [
          "d1c60642-23e6-448c-ba0a-39b8b7957954",
          "95bde2ed-472e-4a57-9300-0be84f76b696"
        ],
        "stereo_centers": 1
      },
      "unii": "P9FNL3D0MN"
    }
  ]
}