{
  "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": "7dbca568-614b-4255-b6fd-c79756f36bf2",
          "code": "10525-14-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=10525-14-1",
          "code_system": "CAS",
          "references": [
            "3dc9f374-5b4c-4e4a-b213-b0c9a7dd2913",
            "2bde300c-ab21-4cd1-a03a-96454ef89eeb"
          ]
        },
        {
          "uuid": "178279b5-d367-4fe3-a16c-9cf036458cc8",
          "code": "234-077-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.030.967",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "3dc9f374-5b4c-4e4a-b213-b0c9a7dd2913"
          ]
        },
        {
          "uuid": "00a8140e-7acb-4799-8d1b-91cbfc68ff3e",
          "code": "111657",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/111657",
          "code_system": "PUBCHEM",
          "references": [
            "3dc9f374-5b4c-4e4a-b213-b0c9a7dd2913"
          ]
        },
        {
          "uuid": "7f773f3b-544b-4f4d-b7c3-eece972c091b",
          "code": "A1L5B8CDKT",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "52ebbc86-f518-e58b-65bb-86baa17c03dd",
          "code": "DTXSID50867726",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50867726",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "a8ad4f0b-add7-49c1-8438-dc1f8bbd7878",
          "name": "(±)-MYRISTAMIDE MIPA",
          "stdName": "(+/-)-MYRISTAMIDE MIPA",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6801c4e5-8781-403b-bef8-22f1531f2cb7",
            "ee09e856-48ad-41c3-ba6d-56e58aae65aa"
          ],
          "display_name": false
        },
        {
          "uuid": "9ae23989-05d5-49d7-a550-969f4c38c27b",
          "name": "MYRISTAMIDE MIPA",
          "stdName": "MYRISTAMIDE MIPA",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "b31e8fa1-9364-4223-87fe-367f776fe1d6",
            "6801c4e5-8781-403b-bef8-22f1531f2cb7",
            "e316015c-db91-49f9-a13a-be4ed912cc49"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "050d843f-aeb5-421d-8895-5be6980ea31d",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "5d14c2a7-3a97-45d5-80e6-27e6fcbe27e1",
          "name": "MYRISTAMIDE MIPA, (±)-",
          "stdName": "MYRISTAMIDE MIPA, (+/-)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6801c4e5-8781-403b-bef8-22f1531f2cb7",
            "ee09e856-48ad-41c3-ba6d-56e58aae65aa"
          ],
          "display_name": false
        },
        {
          "uuid": "94021541-f4dc-4ed9-a6c4-2ee2c83842b6",
          "name": "MYRISTIC MONOISOPROPANOLAMIDE",
          "stdName": "MYRISTIC MONOISOPROPANOLAMIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6801c4e5-8781-403b-bef8-22f1531f2cb7",
            "ee09e856-48ad-41c3-ba6d-56e58aae65aa"
          ],
          "display_name": true
        },
        {
          "uuid": "6c6dc619-7288-4a65-894d-4bcdd372ddbe",
          "name": "MYRISTOYL MONOISOPROPANOLAMIDE",
          "stdName": "MYRISTOYL MONOISOPROPANOLAMIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "332ddcda-d4f4-4552-a2b9-57b105aedfe0",
            "6801c4e5-8781-403b-bef8-22f1531f2cb7"
          ],
          "display_name": false
        },
        {
          "uuid": "b4434dd0-5ce6-4e06-8b9d-4d27986a3ffa",
          "name": "N-(2-HYDROXYPROPYL)MYRISTAMIDE",
          "stdName": "N-(2-HYDROXYPROPYL)MYRISTAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "332ddcda-d4f4-4552-a2b9-57b105aedfe0",
            "6801c4e5-8781-403b-bef8-22f1531f2cb7"
          ],
          "display_name": false
        },
        {
          "uuid": "9eb57046-ba41-44fe-88e5-a44aac9129f8",
          "name": "TETRADECANAMIDE, N-(2-HYDROXYPROPYL)-",
          "stdName": "TETRADECANAMIDE, N-(2-HYDROXYPROPYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "332ddcda-d4f4-4552-a2b9-57b105aedfe0",
            "6801c4e5-8781-403b-bef8-22f1531f2cb7"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "b31e8fa1-9364-4223-87fe-367f776fe1d6",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "6801c4e5-8781-403b-bef8-22f1531f2cb7",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ee09e856-48ad-41c3-ba6d-56e58aae65aa",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "332ddcda-d4f4-4552-a2b9-57b105aedfe0",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3dc9f374-5b4c-4e4a-b213-b0c9a7dd2913",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391547000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "18b22e9f-0224-4736-8455-6c8771957ecf",
          "citation": "SRS import [A1L5B8CDKT]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=A1L5B8CDKT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391547000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e316015c-db91-49f9-a13a-be4ed912cc49",
          "citation": "MYRISTAMIDE MIPA [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "2bde300c-ab21-4cd1-a03a-96454ef89eeb",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "89f0bfaa-0b66-4e65-b987-b7912c3e3079",
          "id": "89f0bfaa-0b66-4e65-b987-b7912c3e3079",
          "molfile": "\n  Marvin  01132107102D          \n\n 20 19  0  0  0  0            999 V2000\n   10.6208   -0.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -0.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208   -1.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -2.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208   -3.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -3.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208   -4.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -5.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208   -5.9810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -6.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208   -7.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -8.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208   -8.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -9.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8583   -9.5534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208  -10.2679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333  -10.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208  -11.6969    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   11.0333  -12.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7957  -11.6969    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 14 15  2  0  0  0  0\n 14 16  1  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 18  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCC(=O)NCC(C)O",
          "formula": "C17H35NO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f9ab6512-bb38-46eb-826c-93e3206fdbd7"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "285.4659",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "04548aa0-0491-4aa0-a58b-d52dc72ed357",
      "version": "4",
      "structure": {
        "id": "11b0dc92-a48e-4d48-ae2d-7e5ab89bcc56",
        "molfile": "\n  Marvin  01132101082D          \n\n 20 19  0  0  0  0            999 V2000\n   10.6208  -10.2679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8583   -9.5534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208   -0.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -0.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208   -1.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -2.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208   -3.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -3.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208   -4.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -5.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208   -5.9810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -6.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208   -7.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -8.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208   -8.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333   -9.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333  -12.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6208  -11.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0333  -10.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7957  -11.6969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 19  1  1  0  0  0  0\n 16  1  1  0  0  0  0\n 16  2  2  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 20 18  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCC(=O)NCC(C)O",
        "formula": "C17H35NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "285.4659",
        "optical_activity": "( + / - )",
        "references": [
          "18b22e9f-0224-4736-8455-6c8771957ecf",
          "332ddcda-d4f4-4552-a2b9-57b105aedfe0"
        ],
        "stereo_centers": 1
      },
      "unii": "A1L5B8CDKT"
    }
  ]
}