{ "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": "92874711-46e2-4593-ac0e-4f70112a39df", "code": "18312-32-8", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=18312-32-8", "code_system": "CAS", "references": [ "9e269c33-b5f5-414c-8624-0be4929a247e", "725d048c-f1ca-40fe-8ee3-d1be9598725d" ] }, { "uuid": "41efff26-7f3f-4cf9-8586-1dc8684691ac", "code": "242-201-8", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.038.350", "code_system": "ECHA (EC/EINECS)", "references": [ "9e269c33-b5f5-414c-8624-0be4929a247e" ] }, { "uuid": "ac714fd3-18db-4a91-a374-95f659245c4a", "code": "1540826", "comments": "RxNorm", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1540826/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "9e269c33-b5f5-414c-8624-0be4929a247e" ] }, { "uuid": "27dedb24-a9f1-4e58-88aa-ccf941f23f49", "code": "6436485", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6436485", "code_system": "PUBCHEM", "references": [ "9e269c33-b5f5-414c-8624-0be4929a247e" ] }, { "uuid": "07f547fc-48f0-4f0d-963a-96e3f73d6d96", "code": "681898L9A8", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "7a8884f5-aa25-e4b6-964c-1108e2ddc37c", "code": "DTXSID101317061", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID101317061", "code_system": "EPA CompTox", "references": [ "bb8216b3-6c78-dca2-6213-62b14b40d47d" ] }, { "uuid": "efea9541-6e47-c2b2-14e1-04063258fcd8", "code": "681898L9A8", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=681898L9A8", "code_system": "DAILYMED", "references": [ "2cf75e6e-3640-c632-8248-d1bc3d317864" ] } ], "substance_class": "chemical", "names": [ { "uuid": "da79dd96-0139-4a0f-968b-2b1e8ee758c9", "name": "13-DOCOSENOIC ACID, DOCOSYL ESTER, (13Z)-", "stdName": "13-DOCOSENOIC ACID, DOCOSYL ESTER, (13Z)-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "29b9afd6-0183-4bf0-a818-71dd59965975", "6487d5a9-bd8b-4af9-9a3b-89f0638f9a06" ], "display_name": false }, { "uuid": "9fb631d5-f81a-4c6b-aa64-5b7a21157498", "name": "13-DOCOSENOIC ACID, DOCOSYL ESTER, (Z)-", "stdName": "13-DOCOSENOIC ACID, DOCOSYL ESTER, (Z)-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "29b9afd6-0183-4bf0-a818-71dd59965975", "6487d5a9-bd8b-4af9-9a3b-89f0638f9a06" ], "display_name": false }, { "uuid": "bcbc0233-6815-42ed-8a1b-41d3c5ca788e", "name": "BEHENYL ERUCATE", "stdName": "BEHENYL ERUCATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "26f725c6-81ac-4437-9bc1-73242143f513", "29b9afd6-0183-4bf0-a818-71dd59965975", "ded1b60d-a311-42a7-a060-d90e3e7345e6" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "7136f01d-b7b6-4052-92cc-ae7dedf54a65", "name_org": "INCI" } ] }, { "uuid": "101657a3-de69-4264-8a10-ed1e235c6c27", "name": "SCHERCEMOL BE ESTER", "stdName": "SCHERCEMOL BE ESTER", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "26f725c6-81ac-4437-9bc1-73242143f513", "29b9afd6-0183-4bf0-a818-71dd59965975" ], "display_name": false } ], "references": [ { "uuid": "26f725c6-81ac-4437-9bc1-73242143f513", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "29b9afd6-0183-4bf0-a818-71dd59965975", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "6487d5a9-bd8b-4af9-9a3b-89f0638f9a06", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "9e269c33-b5f5-414c-8624-0be4929a247e", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391602000, "tags": [ "NOMEN" ] }, { "uuid": "7cc74fbd-3e59-4d71-9c01-c3ee9dc0dfdb", "citation": "SRS import [681898L9A8]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=681898L9A8", "doc_type": "SRS", "public_domain": true, "document_date": 1493391602000, "tags": [ "NOMEN" ] }, { "uuid": "ded1b60d-a311-42a7-a060-d90e3e7345e6", "citation": "BEHENYL ERUCATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "725d048c-f1ca-40fe-8ee3-d1be9598725d", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "2cf75e6e-3640-c632-8248-d1bc3d317864", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true }, { "uuid": "bb8216b3-6c78-dca2-6213-62b14b40d47d", "citation": "EPA CompTox", "doc_type": "EPA", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "c1f71e78-1039-43ce-b224-2406839a8476", "id": "c1f71e78-1039-43ce-b224-2406839a8476", "molfile": "\n Marvin 01132110022D \n\n 46 45 0 0 0 0 999 V2000\n 15.7734 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0589 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3445 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6300 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9155 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2011 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4867 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7721 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0577 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3432 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6287 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9143 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1998 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4854 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7709 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0565 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3420 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6276 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.9130 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1987 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4842 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7697 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0553 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -0.6591 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.6591 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -1.3737 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0881 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8025 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5171 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.2315 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.9459 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.6604 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -6.3749 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -7.0893 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -7.8038 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -8.5182 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -9.2328 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -10.0577 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -10.7721 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -11.4867 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -12.2011 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -12.9155 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -13.6300 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -14.3445 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -15.0589 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -15.7734 -0.2062 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 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 24 25 2 0 0 0 0\n 24 26 1 0 0 0 0\n 26 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 2 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\n 41 42 1 0 0 0 0\n 42 43 1 0 0 0 0\n 43 44 1 0 0 0 0\n 44 45 1 0 0 0 0\n 45 46 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC/C=C\\CCCCCCCC", "formula": "C44H86O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "07a0edb0-c8db-4521-8b94-9427a358155d" }, "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "647.1541", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "174c6ee8-ebcf-4289-bda6-3c1d286686bd", "version": "5", "structure": { "id": "522b7c1a-08e9-40fa-baab-0df33f091714", "molfile": "\n Marvin 01132104172D \n\n 46 45 0 0 0 0 999 V2000\n -0.6591 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.3737 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0881 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8025 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5171 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.2315 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.9459 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.6604 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -6.3749 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -7.0893 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -7.8038 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -8.5182 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -9.2328 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -10.0577 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -10.7721 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -11.4867 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -12.2011 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -12.9155 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -13.6300 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -14.3445 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -15.0589 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -15.7734 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.6591 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0553 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7697 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4842 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1987 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.9130 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6276 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3420 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0565 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7709 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4854 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1998 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9143 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6287 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3432 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0577 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7721 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4867 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2011 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9155 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6300 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3445 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0589 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.7734 -0.6187 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 2 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 1 23 2 0 0 0 0\n 1 24 1 0 0 0 0\n 25 26 1 0 0 0 0\n 26 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\n 41 42 1 0 0 0 0\n 42 43 1 0 0 0 0\n 43 44 1 0 0 0 0\n 44 45 1 0 0 0 0\n 45 46 1 0 0 0 0\n 24 25 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC/C=C\\CCCCCCCC", "formula": "C44H86O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "647.1541", "optical_activity": "NONE", "references": [ "7cc74fbd-3e59-4d71-9c01-c3ee9dc0dfdb", "6487d5a9-bd8b-4af9-9a3b-89f0638f9a06" ], "stereo_centers": 0 }, "unii": "681898L9A8" } ] }