{
  "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": "a7e6eb8c-d124-8e9c-e64d-32acf1c3209d",
          "code": "139033009",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/139033009",
          "code_system": "PUBCHEM",
          "references": [
            "4aa64408-9ee3-c6be-1fad-3ce571dd80c4"
          ]
        },
        {
          "uuid": "0c23c2e3-2aaa-4cb6-8977-e9d3346e267e",
          "code": "BM601292L2",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "10628c2b-f413-4d74-af79-16dcae863e83",
          "name": "(±)-HYDROXYETHYL ETHYLENE DIPALMITAMIDE",
          "stdName": "(+/-)-HYDROXYETHYL ETHYLENE DIPALMITAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ff25d98c-59f0-45bd-8d12-b436eea5b43c",
            "3d5d3df3-39c6-4d11-a053-df04ff299e52"
          ],
          "display_name": false
        },
        {
          "uuid": "c05c7a4a-fd57-47f1-8005-bd71e852f80e",
          "name": "CERAMIDE BPC-16",
          "stdName": "CERAMIDE BPC-16",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ff25d98c-59f0-45bd-8d12-b436eea5b43c",
            "08072818-de77-4239-b587-584e3c6da511"
          ],
          "display_name": false
        },
        {
          "uuid": "1a2df6a2-46fb-4834-98b3-fe93e11f4bf7",
          "name": "HYDROXYETHYL ETHYLENE DIPALMITAMIDE",
          "stdName": "HYDROXYETHYL ETHYLENE DIPALMITAMIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ff25d98c-59f0-45bd-8d12-b436eea5b43c",
            "77039adc-56ed-4471-a02e-d952e328be28",
            "08072818-de77-4239-b587-584e3c6da511"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "5eb36a4f-cf1d-4f57-9fd6-347faf5f8fb5",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "759e3630-2f03-4035-a225-8c369af9efd3",
          "name": "HYDROXYETHYL ETHYLENE DIPALMITAMIDE, (±)-",
          "stdName": "HYDROXYETHYL ETHYLENE DIPALMITAMIDE, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ff25d98c-59f0-45bd-8d12-b436eea5b43c",
            "3d5d3df3-39c6-4d11-a053-df04ff299e52"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "08072818-de77-4239-b587-584e3c6da511",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "ff25d98c-59f0-45bd-8d12-b436eea5b43c",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3d5d3df3-39c6-4d11-a053-df04ff299e52",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d90e493a-db35-413b-a33c-04a8b797a3db",
          "citation": "SRS import [BM601292L2]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=BM601292L2",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391530000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "77039adc-56ed-4471-a02e-d952e328be28",
          "citation": "HYDROXYETHYL ETHYLENE DIPALMITAMIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "4aa64408-9ee3-c6be-1fad-3ce571dd80c4",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "cc011b49-2a40-41d2-953b-c609a464a442",
          "id": "cc011b49-2a40-41d2-953b-c609a464a442",
          "molfile": "\n  Marvin  01132110322D          \n\n 41 40  0  0  0  0            999 V2000\n    8.8775  -19.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -18.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8775  -17.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -17.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8775  -16.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -15.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8775  -15.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -14.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8775  -13.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -12.9133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8775  -12.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -11.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8775  -10.7699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -10.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8774   -9.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899   -8.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1149   -8.6265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8774   -7.9120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524   -7.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400   -7.1975    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    6.8150   -7.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4024   -7.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5774   -7.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524   -6.4831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400   -5.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8150   -5.7686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524   -5.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400   -4.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524   -3.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400   -2.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524   -2.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400   -1.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524   -0.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400   -0.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524    0.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400    1.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400    2.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524    3.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400    4.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524    4.9484    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 20 24  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 25 26  2  0  0  0  0\n 25 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 41  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCC(=O)NCC(CCO)NC(=O)CCCCCCCCCCCCCCC",
          "formula": "C36H72N2O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a735b445-50f7-4c66-a46f-0eb88e98961c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "580.9698",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d26807b7-13d0-4974-aaae-6f948344f71c",
      "version": "4",
      "structure": {
        "id": "80418693-ddf8-45b8-8521-8af12686e9c8",
        "molfile": "\n  Marvin  01132106392D          \n\n 41 40  0  0  0  0            999 V2000\n    7.6400   -5.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524   -5.0541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400   -4.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524   -3.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400   -2.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524   -2.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400   -1.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524   -0.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400   -0.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524    0.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400    1.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400    2.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524    3.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400    4.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524    4.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8150   -5.7686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524   -6.4831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8150   -7.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4024   -7.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6400   -7.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0524   -7.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8774   -7.9120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1149   -8.6265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8775  -19.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -18.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8775  -17.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -17.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8775  -16.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -15.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8775  -15.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -14.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8775  -13.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -12.9133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8775  -12.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -11.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8775  -10.7699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899  -10.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8774   -9.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2899   -8.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5774   -7.9120    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  1 17  2  0  0  0  0\n  1 18  1  0  0  0  0\n 22 23  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\n 40 23  1  0  0  0  0\n 40 24  2  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 21 18  1  0  0  0  0\n 20 41  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)NCC(CCO)NC(=O)CCCCCCCCCCCCCCC",
        "formula": "C36H72N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "580.9698",
        "optical_activity": "( + / - )",
        "references": [
          "d90e493a-db35-413b-a33c-04a8b797a3db",
          "08072818-de77-4239-b587-584e3c6da511"
        ],
        "stereo_centers": 1
      },
      "unii": "BM601292L2"
    }
  ]
}