{ "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": "023c4378-150a-467d-9699-d23032569bee", "code": "3578-72-1", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=3578-72-1", "code_system": "CAS", "references": [ "d71dbddd-9b5d-4e2e-b411-0c050f4b1283", "a8414348-ccf8-4846-a8a6-693ef251b407" ] }, { "uuid": "31c6f09a-de26-48e0-9c27-424ed7804d84", "code": "1312385", "comments": "RxNorm", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1312385/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "d71dbddd-9b5d-4e2e-b411-0c050f4b1283" ] }, { "uuid": "0de4cf6d-1918-4ba6-b1e1-9f048a0d7216", "code": "SUB44608", "type": "PRIMARY", "code_system": "EVMPD", "references": [ "d71dbddd-9b5d-4e2e-b411-0c050f4b1283" ] }, { "uuid": "eeb6b4f2-b217-495c-94a9-b6b4cead87e4", "code": "222-700-7", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.020.637", "code_system": "ECHA (EC/EINECS)", "references": [ "d71dbddd-9b5d-4e2e-b411-0c050f4b1283" ] }, { "uuid": "66c9b634-a0f5-4c6d-95c6-63b8969a2f4c", "code": "160704", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/160704", "code_system": "PUBCHEM", "references": [ "d71dbddd-9b5d-4e2e-b411-0c050f4b1283" ] }, { "uuid": "61bc0cdd-910e-43cd-69f4-8430beb5ccfc", "code": "DTXSID8063090", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8063090", "code_system": "EPA CompTox", "references": [ "38ea845c-8d23-ac0a-8bb6-6dcc322e15ac" ] }, { "uuid": "26588e40-e343-4067-a009-e362b1eed037", "code": "J5VFA9V6YG", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "a4f62813-bd30-8e45-318e-34fb6cf0966d", "code": "100000131025", "type": "PRIMARY", "code_system": "SMS_ID", "references": [ "41f154c7-4729-445e-662f-fb21f82fada9" ] }, { "uuid": "dd5b77ed-066d-8ba0-fd7c-2a715de221dc", "code": "J5VFA9V6YG", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=J5VFA9V6YG", "code_system": "DAILYMED", "references": [ "b3a03220-2c8c-62c8-47fb-5cb1d46ed4eb" ] } ], "relationships": [ { "uuid": "43c7cdb8-b9ee-4e8c-a1f3-aec6625884ca", "type": "PARENT->SALT/SOLVATE", "related_substance": { "uuid": "8c6d2031-aa22-4876-a60a-5a6157353515", "refuuid": "1b3f3928-0790-4981-b46f-22de2c6d8879", "name": "Behenic acid", "unii": "H390488X0A", "linking_id": "H390488X0A", "ref_pname": "Behenic acid", "substance_class": "reference" } } ], "substance_class": "chemical", "names": [ { "uuid": "755e8696-5ede-4b88-902e-2bc86263adb3", "name": "CALCIUM BEHENATE", "stdName": "CALCIUM BEHENATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "2a1c7c06-92fb-495b-b413-d8c333c255c9", "802401cf-9668-43f1-992e-6d7bab207368", "78c08e4d-0498-4833-91e0-09a62eb5ad8f" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "af4a59da-e7db-407c-98e7-f105c95e3f88", "name_org": "INCI" } ] }, { "uuid": "895bce30-ef42-449d-90ea-bb03a6ef1d7d", "name": "CALCIUM DOCOSANOATE", "stdName": "CALCIUM DOCOSANOATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "802401cf-9668-43f1-992e-6d7bab207368", "7fe8c8c5-01a4-473c-abbf-7ea0bd171026" ], "display_name": false }, { "uuid": "5e83556d-310c-479e-b9a6-394b820a60b2", "name": "DOCOSANOIC ACID, CALCIUM SALT", "stdName": "DOCOSANOIC ACID, CALCIUM SALT", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "802401cf-9668-43f1-992e-6d7bab207368", "7fe8c8c5-01a4-473c-abbf-7ea0bd171026" ], "display_name": false }, { "uuid": "9b8af25e-ba1a-4bff-aed9-e8a51563f6a4", "name": "DOCOSANOIC ACID, CALCIUM SALT (2:1)", "stdName": "DOCOSANOIC ACID, CALCIUM SALT (2:1)", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "802401cf-9668-43f1-992e-6d7bab207368", "7fe8c8c5-01a4-473c-abbf-7ea0bd171026" ], "display_name": false }, { "uuid": "42e35cdf-7e4c-4f25-84c5-2f37a06a05e1", "name": "EC 700H", "stdName": "EC 700H", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "802401cf-9668-43f1-992e-6d7bab207368", "7fe8c8c5-01a4-473c-abbf-7ea0bd171026" ], "display_name": false } ], "references": [ { "uuid": "78c08e4d-0498-4833-91e0-09a62eb5ad8f", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "802401cf-9668-43f1-992e-6d7bab207368", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "7fe8c8c5-01a4-473c-abbf-7ea0bd171026", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "d71dbddd-9b5d-4e2e-b411-0c050f4b1283", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391454000, "tags": [ "NOMEN" ] }, { "uuid": "b8a8a634-fec9-4055-9d24-2888ef67691a", "citation": "SRS import [J5VFA9V6YG]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=J5VFA9V6YG", "doc_type": "SRS", "public_domain": true, "document_date": 1493391454000, "tags": [ "NOMEN" ] }, { "uuid": "2a1c7c06-92fb-495b-b413-d8c333c255c9", "citation": "CALCIUM BEHENATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "38ea845c-8d23-ac0a-8bb6-6dcc322e15ac", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=3578-72-1", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "a8414348-ccf8-4846-a8a6-693ef251b407", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "b3a03220-2c8c-62c8-47fb-5cb1d46ed4eb", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true }, { "uuid": "41f154c7-4729-445e-662f-fb21f82fada9", "citation": "EU-SRS", "doc_type": "EMA LIST", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "217b1e3f-b11d-4ab7-bb62-69608542f09f", "id": "217b1e3f-b11d-4ab7-bb62-69608542f09f", "molfile": "\n Marvin 01132101532D \n\n 1 0 0 0 0 0 999 V2000\n 9.2909 -9.8223 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0\nM CHG 1 1 2\nM END", "smiles": "[Ca+2]", "formula": "Ca", "atropisomerism": "No", "charge": 2, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "e2495bb6-33f3-40d9-a340-abc5184750a8" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "40.078", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "e03fe4af-fdec-493a-870e-bf8998f1ba0f", "id": "e03fe4af-fdec-493a-870e-bf8998f1ba0f", "molfile": "\n Marvin 01132111372D \n\n 24 23 0 0 0 0 999 V2000\n 17.0929 -7.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3654 -7.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.6646 -7.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9373 -7.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2365 -8.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5090 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8082 -8.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0808 -7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3801 -8.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6526 -7.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9519 -8.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2244 -7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5237 -8.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7962 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0954 -8.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3680 -7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6672 -8.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9398 -7.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2390 -8.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5117 -7.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8108 -8.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0834 -7.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0567 -7.1667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 1.3826 -8.4266 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 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 21 1 0 0 0 0\n 22 23 1 0 0 0 0\n 22 24 2 0 0 0 0\nM CHG 1 23 -1\nM END", "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)[O-]", "formula": "C22H43O2", "atropisomerism": "No", "charge": -1, "count": 2, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 2, "units": "MOL RATIO", "uuid": "1d315551-d333-4b6a-a79f-848ee513fe80" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "339.5765", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "a69fca66-4e44-4bd8-9e23-6de970ac2c58", "version": "6", "structure": { "id": "31e0c1ab-3c35-4633-b20e-ecc9e20bc3ab", "molfile": "\n Marvin 01132102402D \n\n 49 46 0 0 0 0 999 V2000\n 2.0567 -7.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3826 -8.4266 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 17.0929 -7.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3654 -7.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.6646 -7.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9373 -7.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2365 -8.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5090 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8082 -8.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0808 -7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3801 -8.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6526 -7.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9519 -8.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2244 -7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5237 -8.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7962 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0954 -8.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3680 -7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6672 -8.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9398 -7.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2390 -8.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5117 -7.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8108 -8.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0834 -7.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2909 -9.8223 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0\n 2.0567 -7.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3826 -8.4266 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 17.0929 -7.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3654 -7.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.6646 -7.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9373 -7.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2365 -8.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5090 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8082 -8.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.0808 -7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.3801 -8.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6526 -7.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.9519 -8.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.2244 -7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.5237 -8.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7962 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0954 -8.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3680 -7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.6672 -8.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9398 -7.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2390 -8.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5117 -7.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8108 -8.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0834 -7.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24 1 2 0 0 0 0\n 24 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 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 21 1 0 0 0 0\n 23 22 1 0 0 0 0\n 24 23 1 0 0 0 0\n 49 26 2 0 0 0 0\n 49 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 41 40 1 0 0 0 0\n 42 41 1 0 0 0 0\n 43 42 1 0 0 0 0\n 44 43 1 0 0 0 0\n 45 44 1 0 0 0 0\n 46 45 1 0 0 0 0\n 47 46 1 0 0 0 0\n 48 47 1 0 0 0 0\n 49 48 1 0 0 0 0\nM CHG 3 2 -1 25 2 27 -1\nM STY 1 1 MUL\nM SCN 1 1 HT \nM SAL 1 15 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15\nM SAL 1 15 16 17 18 19 20 21 22 23 24 26 27 28 29 30 31\nM SAL 1 15 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46\nM SAL 1 3 47 48 49\nM SPA 1 15 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15\nM SPA 1 9 16 17 18 19 20 21 22 23 24\nM SDI 1 4 0.9626 -8.8466 0.9626 -6.7467\nM SDI 1 4 17.5129 -6.7467 17.5129 -8.8466\nM SMT 1 2\nM END", "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]", "formula": "2C22H43O2.Ca", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "719.2309", "optical_activity": "NONE", "references": [ "b8a8a634-fec9-4055-9d24-2888ef67691a", "7fe8c8c5-01a4-473c-abbf-7ea0bd171026" ], "stereo_centers": 0 }, "unii": "J5VFA9V6YG" } ] }