{
  "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": "5e1443b5-9024-4d11-b289-0701ce302fe8",
          "code": "C79129",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C79129",
          "code_system": "NCI_THESAURUS",
          "references": [
            "e8f8d350-b3b5-406e-a6cb-cd89e89a0a7e"
          ]
        },
        {
          "uuid": "28543ed7-d156-4893-87d7-13795bcf592d",
          "code": "30233-64-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=30233-64-8",
          "code_system": "CAS",
          "references": [
            "e8f8d350-b3b5-406e-a6cb-cd89e89a0a7e",
            "6a2633bc-06b7-47a2-90c1-7172d9f7a583"
          ]
        },
        {
          "uuid": "cf71a5f1-3887-46d5-adea-3bc57a1d5a0d",
          "code": "250-097-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.045.528",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "e8f8d350-b3b5-406e-a6cb-cd89e89a0a7e"
          ]
        },
        {
          "uuid": "fc57bb91-977e-4a75-90d5-18a11a5a9555",
          "code": "1655567",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1655567/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "e8f8d350-b3b5-406e-a6cb-cd89e89a0a7e"
          ]
        },
        {
          "uuid": "192a6b6e-a000-4815-b153-2d6cd50f2b25",
          "code": "5362585",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5362585",
          "code_system": "PUBCHEM",
          "references": [
            "e8f8d350-b3b5-406e-a6cb-cd89e89a0a7e"
          ]
        },
        {
          "uuid": "4789d214-401a-3904-1dbc-5174321a9923",
          "code": "C83486",
          "comments": "Industrial Aid[C45678]|Surface-Active Agent",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C83486",
          "code_system": "NCI_THESAURUS",
          "references": [
            "b3c7bd8b-92d4-f845-8c9f-d9fd405facfb"
          ]
        },
        {
          "uuid": "ff0f651e-a9ec-4b30-9027-dd901420fece",
          "code": "A626UU0W2A",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "7380f5ba-3358-22e1-8790-2dc357edc838",
          "code": "142497",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:142497",
          "code_system": "CHEBI",
          "references": [
            "b3c7bd8b-92d4-f845-8c9f-d9fd405facfb"
          ]
        },
        {
          "uuid": "22c51460-55cd-5947-67e7-08073e5c899b",
          "code": "A626UU0W2A",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=A626UU0W2A",
          "code_system": "DAILYMED",
          "references": [
            "f88ed87f-1c7c-99c8-83e8-8b466ed93223"
          ]
        },
        {
          "uuid": "f20fde2a-910c-5ccc-0ab3-771fe7eb625d",
          "code": "DTXSID60865531",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID60865531",
          "code_system": "EPA CompTox",
          "references": [
            "b3c7bd8b-92d4-f845-8c9f-d9fd405facfb"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c60f4c58-fea3-4e90-a16a-5c0532408e72",
          "name": "2,3-DIHYDROXYPROPYL DOCOSANOATE",
          "stdName": "2,3-DIHYDROXYPROPYL DOCOSANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9751e1bb-9072-4712-ac28-0edf08f33dd8",
            "920c919c-ad3a-4bae-9334-ec5548a24939"
          ],
          "display_name": false
        },
        {
          "uuid": "fed03f76-c3fd-4739-a8a3-4e1e882cf3b3",
          "name": "BEHENIC ACID MONOGLYCERIDE",
          "stdName": "BEHENIC ACID MONOGLYCERIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9751e1bb-9072-4712-ac28-0edf08f33dd8",
            "920c919c-ad3a-4bae-9334-ec5548a24939"
          ],
          "display_name": false
        },
        {
          "uuid": "c41a8b9c-a867-4d89-9661-cfe39d4fa807",
          "name": "BEHENIN",
          "stdName": "BEHENIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ec3de6e3-2fea-4ae1-85dd-1f1709fb3c7e",
            "920c919c-ad3a-4bae-9334-ec5548a24939"
          ],
          "display_name": false
        },
        {
          "uuid": "897d123d-3e4c-41e8-a2b7-4265cf9f7555",
          "name": "DOCODANOIN, MONO-",
          "stdName": "DOCODANOIN, MONO-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9751e1bb-9072-4712-ac28-0edf08f33dd8",
            "920c919c-ad3a-4bae-9334-ec5548a24939"
          ],
          "display_name": false
        },
        {
          "uuid": "12acd717-7f42-483a-9d38-bea54317a983",
          "name": "DOCOSANOIC ACID, MONOESTER WITH 1,2,3-PROPANETRIOL",
          "stdName": "DOCOSANOIC ACID, MONOESTER WITH 1,2,3-PROPANETRIOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "796edb04-5ffa-41ec-b497-b7c6168ded35",
            "d32703d0-fe5d-4a18-9994-c4cc23fca34e"
          ],
          "display_name": false
        },
        {
          "uuid": "6cb47ba9-be44-4533-82b0-f1ffeb770abc",
          "name": "GLYCERYL MONOBEHENATE",
          "stdName": "GLYCERYL MONOBEHENATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9751e1bb-9072-4712-ac28-0edf08f33dd8",
            "920c919c-ad3a-4bae-9334-ec5548a24939"
          ],
          "display_name": true
        },
        {
          "uuid": "6ee2cdaa-6a70-45f0-8829-083061ddbcf0",
          "name": "MONOBEHENIN",
          "stdName": "MONOBEHENIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ec3de6e3-2fea-4ae1-85dd-1f1709fb3c7e",
            "920c919c-ad3a-4bae-9334-ec5548a24939"
          ],
          "display_name": false
        },
        {
          "uuid": "f0d54089-349b-412b-abe2-2d35a1dce86c",
          "name": "PELEMOL GMB",
          "stdName": "PELEMOL GMB",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9fa533ff-23c0-4f2b-9f99-22ecc4a9898e",
            "920c919c-ad3a-4bae-9334-ec5548a24939"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "796edb04-5ffa-41ec-b497-b7c6168ded35",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d32703d0-fe5d-4a18-9994-c4cc23fca34e",
          "citation": "STN(CTFA 2006)",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "693412b4-a3ef-4f64-921b-9bd6fd62fc0a",
          "citation": "HPE",
          "doc_type": "HANDBOOK OF PHARMACEUTICAL EXCIPIENTS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9751e1bb-9072-4712-ac28-0edf08f33dd8",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "920c919c-ad3a-4bae-9334-ec5548a24939",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9fa533ff-23c0-4f2b-9f99-22ecc4a9898e",
          "citation": "http://www.innovadex.com/documents/76840.pdf?bs=1267&b=44561&st=20",
          "url": "http://www.innovadex.com/documents/76840.pdf?bs=1267&b=44561&st=20",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ec3de6e3-2fea-4ae1-85dd-1f1709fb3c7e",
          "citation": "cfsan",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e8f8d350-b3b5-406e-a6cb-cd89e89a0a7e",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389712000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1652d9fd-ea80-4d78-bde2-a9f8b850d81e",
          "citation": "SRS import [A626UU0W2A]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=A626UU0W2A",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389712000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "28967e5f-ce8c-4ace-8bd7-0ca3f7ad26ae",
          "citation": "HPE 2005",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b3c7bd8b-92d4-f845-8c9f-d9fd405facfb",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "6a2633bc-06b7-47a2-90c1-7172d9f7a583",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "f88ed87f-1c7c-99c8-83e8-8b466ed93223",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "d96d6155-38b6-4844-8d74-0987669cb57b",
          "id": "d96d6155-38b6-4844-8d74-0987669cb57b",
          "molfile": "\n  Marvin  01132111162D          \n\n 29 28  0  0  0  0            999 V2000\n   -4.5376   -2.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.8264   -3.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1069   -2.9364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3957   -3.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6762   -2.9572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9650   -3.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2454   -2.9739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4659   -3.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1854   -2.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8966   -3.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6161   -3.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3273   -3.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0469   -3.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7581   -3.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4777   -3.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1889   -3.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9084   -3.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6196   -3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3392   -3.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0504   -3.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7699   -3.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4770   -3.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4645   -4.3589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1924   -3.1277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9036   -3.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6148   -3.1236    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   12.6065   -2.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3260   -3.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0373   -3.1194    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 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 23 22  2  0  0  0  0\n 24 22  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 26  1  0  0  0  0\n 29 28  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)O",
          "formula": "C25H50O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4e009ec6-c06e-4893-9a0c-266d36292140"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "414.6631",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0241db16-1329-4bc7-9c68-899053bf94fc",
      "version": "6",
      "structure": {
        "id": "1781d46e-4f40-4904-825d-68215ef7b313",
        "molfile": "\n  Marvin  01132101252D          \n\n 29 28  0  0  0  0            999 V2000\n   10.4770   -3.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4645   -4.3589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1924   -3.1277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6148   -3.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9036   -3.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6065   -2.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0373   -3.1194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7699   -3.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3260   -3.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0504   -3.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.8264   -3.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1069   -2.9364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3273   -3.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6161   -3.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8966   -3.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1854   -2.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4659   -3.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2454   -2.9739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9650   -3.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6762   -2.9572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3957   -3.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3392   -3.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6196   -3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9084   -3.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1889   -3.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4777   -3.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7581   -3.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0469   -3.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.5376   -2.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8  1  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 21  1  0  0  0  0\n 13 28  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 17 16  1  0  0  0  0\n 18 17  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 10  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 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 11  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)O",
        "formula": "C25H50O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "414.6631",
        "optical_activity": "( + / - )",
        "references": [
          "28967e5f-ce8c-4ace-8bd7-0ca3f7ad26ae",
          "1652d9fd-ea80-4d78-bde2-a9f8b850d81e"
        ],
        "stereo_centers": 1
      },
      "unii": "A626UU0W2A"
    }
  ]
}