{
  "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": "be2603fb-c09d-4a11-a6ac-a982f7e8fbd5",
          "code": "151922-15-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=151922-15-5",
          "code_system": "CAS",
          "references": [
            "486094cb-8090-4342-a3d6-47e3ff903560",
            "ad7c5307-eeb6-42dc-b7b2-5e2dc759f214"
          ]
        },
        {
          "uuid": "a51f50a2-4090-4944-884c-3d4160d690a9",
          "code": "10432739",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/10432739",
          "code_system": "PUBCHEM",
          "references": [
            "486094cb-8090-4342-a3d6-47e3ff903560"
          ]
        },
        {
          "uuid": "b1046f2e-645e-ee1d-f54d-e28d8f1c12a1",
          "code": "DTXSID20164911",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID20164911",
          "code_system": "EPA CompTox",
          "references": [
            "a21ba180-4162-23e8-084e-0eefde08bdca"
          ]
        },
        {
          "uuid": "705d5c5f-103c-4600-b9a8-1f5267494a13",
          "code": "2298R31N7A",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "abd0bc7e-1ca1-40ea-a880-d9969d6e44d9",
          "name": "HEXADECANAMIDE, N-(2-(5-METHOXY-1H-INDOL-3-YL)ETHYL)-",
          "stdName": "HEXADECANAMIDE, N-(2-(5-METHOXY-1H-INDOL-3-YL)ETHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "58e60b07-526b-4807-b2ea-f9d57d3878a0",
            "9cdd3e06-3c4e-4f8d-990d-8136b269a85c"
          ],
          "display_name": false
        },
        {
          "uuid": "7813975f-f84e-4b2e-8b43-7ba68863d8f9",
          "name": "N-PALMITOYL-5-METHOXYTRYPTAMINE",
          "stdName": "N-PALMITOYL-5-METHOXYTRYPTAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "58e60b07-526b-4807-b2ea-f9d57d3878a0",
            "a16bf14c-0e10-42dd-858d-b1bac44aae55"
          ],
          "display_name": false
        },
        {
          "uuid": "c229e15e-f540-423a-b395-599be1029bb1",
          "name": "PALMITOYL METHOXYTRYPTAMINE",
          "stdName": "PALMITOYL METHOXYTRYPTAMINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bcc227dc-50a1-4b6d-9a37-ef43b017c1d6",
            "58e60b07-526b-4807-b2ea-f9d57d3878a0",
            "a16bf14c-0e10-42dd-858d-b1bac44aae55",
            "4f77e183-2b65-4326-b0cf-130de3ca99e4"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "7a7480aa-4ae9-4281-8a17-f7adc22086f3",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "c2f09c96-4fd9-4683-8bd5-9af7777bf60e",
          "name": "PROMELATONINE",
          "stdName": "PROMELATONINE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "58e60b07-526b-4807-b2ea-f9d57d3878a0",
            "a16bf14c-0e10-42dd-858d-b1bac44aae55"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "bcc227dc-50a1-4b6d-9a37-ef43b017c1d6",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "58e60b07-526b-4807-b2ea-f9d57d3878a0",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a16bf14c-0e10-42dd-858d-b1bac44aae55",
          "citation": "PCCP-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9cdd3e06-3c4e-4f8d-990d-8136b269a85c",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "486094cb-8090-4342-a3d6-47e3ff903560",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391545000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "82d3823a-3b28-442d-a976-420554b7b253",
          "citation": "SRS import [2298R31N7A]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=2298R31N7A",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391545000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4f77e183-2b65-4326-b0cf-130de3ca99e4",
          "citation": "PALMITOYL METHOXYTRYPTAMINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "a21ba180-4162-23e8-084e-0eefde08bdca",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=151922-15-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "ad7c5307-eeb6-42dc-b7b2-5e2dc759f214",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "7db786fe-cbe4-43fc-99d3-7327c892252f",
          "id": "7db786fe-cbe4-43fc-99d3-7327c892252f",
          "molfile": "\n  Marvin  01132106312D          \n\n 31 32  0  0  0  0            999 V2000\n   17.3408  -13.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0858  -12.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2789  -12.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0239  -11.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2169  -11.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9619  -10.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1549  -10.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9000   -9.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0930   -9.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8381   -8.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0311   -8.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7762   -7.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9692   -7.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7143   -6.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9073   -6.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6523   -5.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2044   -5.1427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8453   -5.5843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5903   -4.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7834   -4.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5284   -3.8434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0134   -3.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5284   -2.5086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7438   -2.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0293   -2.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3149   -2.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3149   -3.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6004   -4.0010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6004   -4.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0293   -4.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7438   -3.5885    0.0000 C   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 16 18  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  2  0  0  0  0\n 31 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  1  0  0  0  0\n 31 24  2  0  0  0  0\n 26 25  2  0  0  0  0\n 27 26  1  0  0  0  0\n 27 28  1  0  0  0  0\n 30 27  2  0  0  0  0\n 29 28  1  0  0  0  0\n 31 30  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCC(=O)NCCc1c[nH]c2ccc(cc12)OC",
          "formula": "C27H44N2O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "67b9eddb-51c7-49dc-904b-d3390129c9d5"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "428.6515",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4d7ef062-f064-4eb4-9cef-c7d9230cf408",
      "version": "6",
      "structure": {
        "id": "0235e3d1-7968-4093-b295-6e48647ad230",
        "molfile": "\n  Marvin  01132100262D          \n\n 31 32  0  0  0  0            999 V2000\n    9.6523   -5.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9073   -6.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7143   -6.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9692   -7.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7762   -7.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0311   -8.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8381   -8.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0930   -9.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9000   -9.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1549  -10.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9619  -10.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2169  -11.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0239  -11.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2789  -12.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0858  -12.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3408  -13.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2044   -5.1427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0293   -2.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3149   -2.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3149   -3.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0293   -4.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8453   -5.5843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5903   -4.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7834   -4.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5284   -3.8434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7438   -3.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7438   -2.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0134   -3.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5284   -2.5086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6004   -4.0010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6004   -4.8261    0.0000 C   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  1 17  2  0  0  0  0\n 27 18  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  2  0  0  0  0\n 26 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 28 25  2  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  2  0  0  0  0\n 27 29  1  0  0  0  0\n 29 28  1  0  0  0  0\n  1 22  1  0  0  0  0\n 31 30  1  0  0  0  0\n 20 30  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)NCCc1c[nH]c2ccc(cc12)OC",
        "formula": "C27H44N2O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "428.6515",
        "optical_activity": "NONE",
        "references": [
          "9cdd3e06-3c4e-4f8d-990d-8136b269a85c",
          "82d3823a-3b28-442d-a976-420554b7b253"
        ],
        "stereo_centers": 0
      },
      "unii": "2298R31N7A"
    }
  ]
}