{
  "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": "76648882-3ae1-4081-bff4-2d8a12f53da4",
          "code": "126127-31-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=126127-31-9",
          "code_system": "CAS",
          "references": [
            "857aa1c0-ef63-4892-8004-cfefc4f20eb8"
          ]
        },
        {
          "uuid": "1eb318f4-527b-4f9f-89d1-0450dc09536c",
          "code": "9862307",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/9862307",
          "code_system": "PUBCHEM",
          "references": [
            "312cc134-b22c-87fc-ed32-653ffed53fd0"
          ]
        },
        {
          "uuid": "83943bc5-32ae-4339-a449-1148c70e90f6",
          "code": "Z0RQQ7PY44",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "27ed65c7-0f30-b765-5191-3b833adeac4d",
          "code": "DTXSID80432042",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80432042",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c9e6f260-c17a-9d3f-1cea-f951bb9340ff",
          "name": "HEXADECANAMIDE, N-(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)-",
          "stdName": "HEXADECANAMIDE, N-(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "857aa1c0-ef63-4892-8004-cfefc4f20eb8"
          ],
          "display_name": false
        },
        {
          "uuid": "a31be8aa-8168-aa1c-b81a-24349519611a",
          "name": "N-(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)HEXADECANAMIDE",
          "stdName": "N-(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)HEXADECANAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "857aa1c0-ef63-4892-8004-cfefc4f20eb8"
          ],
          "display_name": false
        },
        {
          "uuid": "411714b0-9e0c-54a8-233d-d11a98ba2322",
          "name": "N-PALMITOYL SERINOL",
          "stdName": "N-PALMITOYL SERINOL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "57c720f6-6c76-6f14-3c29-8a394ebcd369"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "c01bac3a-b0a1-464d-8510-14e10723cb9d",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "c6def1dc-db12-47a8-b743-af4ce1e9a93a",
          "name": "N-PALMITOYLSERINOL",
          "stdName": "N-PALMITOYLSERINOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "857aa1c0-ef63-4892-8004-cfefc4f20eb8"
          ],
          "display_name": false
        },
        {
          "uuid": "accdf1c8-2c4c-2d72-cc1f-489ede59b54b",
          "name": "NEUROMIDE",
          "stdName": "NEUROMIDE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "57c720f6-6c76-6f14-3c29-8a394ebcd369"
          ],
          "display_name": false
        },
        {
          "uuid": "ed0a95e7-e69e-0b47-fd3b-6aba35748241",
          "name": "PALMITOYL SERINOL",
          "stdName": "PALMITOYL SERINOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "312cc134-b22c-87fc-ed32-653ffed53fd0"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "857aa1c0-ef63-4892-8004-cfefc4f20eb8",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "312cc134-b22c-87fc-ed32-653ffed53fd0",
          "citation": "PUBCHEM",
          "doc_type": "NLM",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "57c720f6-6c76-6f14-3c29-8a394ebcd369",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "4075194a-85e6-b6cf-d294-622a8954431a",
          "id": "4075194a-85e6-b6cf-d294-622a8954431a",
          "molfile": "\n  Marvin  01132103242D          \n\n 23 22  0  0  0  0            999 V2000\n   21.3337   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6926   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0579   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4169   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7758   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1411   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5000   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8589   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2178   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5832   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9485   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3074   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6664   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0317   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3906   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7495   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7495   -4.5829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1148   -3.0379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4737   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8327   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1916   -3.5572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4737   -4.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8327   -5.1022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  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 16 17  2  0  0  0  0\n 18 16  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 22  1  0  0  0  0\n 20 21  1  0  0  0  0\n 22 23  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCC(=O)NC(CO)CO",
          "formula": "C19H39NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "62155618-e611-4247-a36c-1155d3353839"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "329.5186",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b60a1bed-26b4-4d75-9b0a-395542b36921",
      "version": "13",
      "structure": {
        "id": "66cf67e4-83be-4142-b4f7-cadd1b1fa0c5",
        "molfile": "Hexadecanamide, N-[2-hydroxy-1-(hydroxymethyl)ethyl]-\n  Marvin  01132105212D          \n\n 23 22  0  0  0  0            999 V2000\n   11.1148   -3.0379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4737   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7495   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8327   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4737   -4.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3906   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7495   -4.5829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1916   -3.5572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8327   -5.1022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0317   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6664   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3074   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9485   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5832   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2178   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8589   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5000   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1411   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7758   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4169   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0579   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6926   -3.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3337   -3.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  3  7  2  0  0  0  0\n  4  8  1  0  0  0  0\n  5  9  1  0  0  0  0\n  6 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 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)NC(CO)CO",
        "formula": "C19H39NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "329.5186",
        "optical_activity": "NONE",
        "references": [
          "857aa1c0-ef63-4892-8004-cfefc4f20eb8"
        ],
        "stereo_centers": 0
      },
      "unii": "Z0RQQ7PY44"
    }
  ]
}