{ "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": "8afa2902-3c03-4e1d-99de-3f0d55bb047e", "code": "250588-57-9", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=250588-57-9", "code_system": "CAS", "references": [ "c8d9ddd6-b1e3-4bb9-95f6-14a684051080", "bdc2602e-8c00-4a09-9f2b-5add7f1b3d05" ] }, { "uuid": "1af650c5-fe6d-4882-aa8e-ef06232f1839", "code": "71587672", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587672", "code_system": "PUBCHEM", "references": [ "c8d9ddd6-b1e3-4bb9-95f6-14a684051080" ] }, { "uuid": "6f4de962-4651-9c1a-f039-b0f0f9759d79", "code": "DTXSID10179751", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10179751", "code_system": "EPA CompTox", "references": [ "7003a9d7-633c-55e1-3905-65ea629f261a" ] }, { "uuid": "b17c92be-9d75-4e62-9e00-0f805488ed7c", "code": "Q7B613K0CE", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "50c5c01f-2511-4f9a-9a40-288b9752b350", "name": "1-OCTADECANAMINIUM, N-(2-((HYDROXY(OCTADECYLOXY)PHOSPHINYL)OXY)ETHYL)-N,N-DIMETHYL-, INNER SALT", "stdName": "1-OCTADECANAMINIUM, N-(2-((HYDROXY(OCTADECYLOXY)PHOSPHINYL)OXY)ETHYL)-N,N-DIMETHYL-, INNER SALT", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "e9f5a70d-7b21-4e8e-a47c-55cfa0ec7661", "9ad7359e-434c-4a00-a17a-e1790a3045e5" ], "display_name": false }, { "uuid": "aec862d3-d9a4-4c8c-b8e1-87e9f7604016", "name": "STEARDIMONIUM ETHYL STEARYL PHOSPHATE", "stdName": "STEARDIMONIUM ETHYL STEARYL PHOSPHATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "25f23f64-a848-4b23-b315-de42448c465c", "e9f5a70d-7b21-4e8e-a47c-55cfa0ec7661", "9f368a1f-ccff-4eef-8f67-b540fa01949d" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "a45aa043-fa27-4f1b-8988-d20829cfd30e", "name_org": "INCI" } ] }, { "uuid": "941df950-8e0a-4545-b270-6869c5ad2113", "name": "VINOVEIL-SS", "stdName": "VINOVEIL-SS", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "25f23f64-a848-4b23-b315-de42448c465c", "e9f5a70d-7b21-4e8e-a47c-55cfa0ec7661" ], "display_name": false } ], "references": [ { "uuid": "25f23f64-a848-4b23-b315-de42448c465c", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "e9f5a70d-7b21-4e8e-a47c-55cfa0ec7661", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "9ad7359e-434c-4a00-a17a-e1790a3045e5", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "c8d9ddd6-b1e3-4bb9-95f6-14a684051080", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391594000, "tags": [ "NOMEN" ] }, { "uuid": "13bb483e-bec9-4b92-b9dd-56efe64a68db", "citation": "SRS import [Q7B613K0CE]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=Q7B613K0CE", "doc_type": "SRS", "public_domain": true, "document_date": 1493391594000, "tags": [ "NOMEN" ] }, { "uuid": "9f368a1f-ccff-4eef-8f67-b540fa01949d", "citation": "STEARDIMONIUM ETHYL STEARYL PHOSPHATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "7003a9d7-633c-55e1-3905-65ea629f261a", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=250588-57-9", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "bdc2602e-8c00-4a09-9f2b-5add7f1b3d05", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "07199266-1658-4175-afee-67dfcb187a69", "id": "07199266-1658-4175-afee-67dfcb187a69", "molfile": "\n Marvin 01132100392D \n\n 46 45 0 0 0 0 999 V2000\n 3.8104 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.5248 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.2393 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.9537 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.6682 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3827 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0971 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8116 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5261 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2405 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9550 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.6695 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3839 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0984 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8129 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5273 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2418 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.9563 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0727 -5.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0727 -4.5698 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0\n 16.7872 -4.9823 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 16.7872 -4.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3583 -4.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.6438 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9293 -4.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2149 -4.5698 0.0000 N 0 3 0 0 0 0 0 0 0 3 0 0\n 13.2149 -5.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2090 -3.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5004 -4.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7859 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0715 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3570 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6425 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9280 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2136 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4991 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7846 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0701 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3557 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6412 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9267 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2123 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.4978 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.7833 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0689 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3544 -4.5698 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 18 19 1 0 0 0 0\n 20 19 1 0 0 0 0\n 20 21 1 0 0 0 0\n 20 22 2 0 0 0 0\n 23 20 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 26 27 1 0 0 0 0\n 26 28 1 0 0 0 0\n 29 26 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 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 CHG 2 21 -1 26 1\nM END", "smiles": "CCCCCCCCCCCCCCCCCC[N+](C)(C)CCOP(=O)([O-])OCCCCCCCCCCCCCCCCCC", "formula": "C40H84NO4P", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "RACEMIC", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "39c74870-cab8-4c8e-8a22-41e2ccfd060e" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "674.0745", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "2e9ebc7d-08fd-459d-88a1-132e2d88585a", "version": "4", "structure": { "id": "d0622bd5-dfec-440f-a20c-9048e9539244", "molfile": "\n Marvin 01132110462D \n\n 46 45 0 0 0 0 999 V2000\n 16.0727 -5.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.7872 -4.9823 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 16.7872 -4.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0727 -4.5698 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0689 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.7833 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.4978 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2123 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9267 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3583 -4.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.6438 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9293 -4.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2149 -4.5698 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\n 12.5004 -4.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7859 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0715 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3570 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6425 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9280 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2136 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4991 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7846 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0701 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3557 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6412 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3544 -4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2149 -5.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2090 -3.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.9563 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.2418 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5273 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8129 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0984 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3839 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.6695 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9550 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2405 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5261 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8116 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0971 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3827 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.6682 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.9537 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.2393 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.5248 -6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8104 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 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 25 24 1 0 0 0 0\n 4 1 1 0 0 0 0\n 4 2 1 0 0 0 0\n 4 3 2 0 0 0 0\n 10 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 25 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 5 26 1 0 0 0 0\n 13 27 1 0 0 0 0\n 13 28 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 29 1 1 0 0 0 0\nM CHG 2 2 -1 13 1\nM END", "smiles": "CCCCCCCCCCCCCCCCCC[N+](C)(C)CCOP(=O)([O-])OCCCCCCCCCCCCCCCCCC", "formula": "C40H84NO4P", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "674.0745", "optical_activity": "NONE", "references": [ "13bb483e-bec9-4b92-b9dd-56efe64a68db", "9ad7359e-434c-4a00-a17a-e1790a3045e5" ], "stereo_centers": 0 }, "unii": "Q7B613K0CE" } ] }