{ "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": "52a4cbdc-d0fc-4524-8754-08bd10d1f523", "code": "14351-40-7", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=14351-40-7", "code_system": "CAS", "references": [ "592f2ec5-55fd-49a7-94ed-c4c84d74cf6c", "df680eb2-aa97-44c3-aa7c-32bd93aa83fe" ] }, { "uuid": "cd358b0f-e4f4-42de-a581-272321e664a2", "code": "84377", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/84377", "code_system": "PUBCHEM", "references": [ "592f2ec5-55fd-49a7-94ed-c4c84d74cf6c" ] }, { "uuid": "3d50083c-52fb-4f55-b796-8aaed70bc27e", "code": "238-310-5", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.034.812", "code_system": "ECHA (EC/EINECS)", "references": [ "592f2ec5-55fd-49a7-94ed-c4c84d74cf6c" ] }, { "uuid": "9f93a22a-a7ad-4592-338e-db061deae252", "code": "DTXSID1051721", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1051721", "code_system": "EPA CompTox", "references": [ "ae8cc1d3-9c2d-26b6-bd27-059d4be0ea9e" ] }, { "uuid": "08870f78-3686-427c-954a-82c5001ba119", "code": "L3WR6PEQ9J", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "d9c777b8-9434-4165-97c3-c6edbcca4485", "name": "2-((1-OXOOCTADECYL)AMINO)ETHYL OCTADECANOATE", "stdName": "2-((1-OXOOCTADECYL)AMINO)ETHYL OCTADECANOATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "b9e0c111-fcc0-437c-9c8f-5c4648c42b63", "4289d0f0-7046-443d-b891-3e6860191a27" ], "display_name": false }, { "uuid": "307c1f08-2d93-4125-a283-193477a1c132", "name": "OCTADECANOIC ACID, 2-((1-OXOOCTADECYL)AMINO)ETHYL ESTER", "stdName": "OCTADECANOIC ACID, 2-((1-OXOOCTADECYL)AMINO)ETHYL ESTER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "b9e0c111-fcc0-437c-9c8f-5c4648c42b63", "4289d0f0-7046-443d-b891-3e6860191a27" ], "display_name": false }, { "uuid": "106dd716-6738-4f35-960d-0711357e4588", "name": "STEARAMIDE MEA-STEARATE", "stdName": "STEARAMIDE MEA-STEARATE", "type": "of", "languages": [ "en" ], "preferred": true, "references": [ "b9e0c111-fcc0-437c-9c8f-5c4648c42b63", "982ccbde-44ae-40e9-ae17-26a9c6b2c5b4", "4289d0f0-7046-443d-b891-3e6860191a27", "f01548a7-6f76-404f-a303-ee8064dfb220", "a3d33538-2027-422f-9fe8-194faa7081a8", "65638805-6793-43d6-a1f1-22c7f8457e97" ], "display_name": false, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "f3ffb6e2-eb04-4eb8-a8f1-78e0c15adaea", "name_org": "INCI" } ] }, { "uuid": "a4632e99-7401-446e-b7f7-9dcd3a24c323", "name": "STEARAMIDE MEA-STEARATE [VANDF]", "stdName": "STEARAMIDE MEA-STEARATE [VANDF]", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "4289d0f0-7046-443d-b891-3e6860191a27", "a3d33538-2027-422f-9fe8-194faa7081a8" ], "display_name": false }, { "uuid": "4c49e52b-d200-45a0-b549-9766c632205b", "name": "STEARIC MONOETHANOLAMIDE STEARATE", "stdName": "STEARIC MONOETHANOLAMIDE STEARATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "b9e0c111-fcc0-437c-9c8f-5c4648c42b63", "4289d0f0-7046-443d-b891-3e6860191a27" ], "display_name": true }, { "uuid": "c804f132-6197-41eb-9d34-f382ffaee1fd", "name": "STEAROYL MONOETHANOLAMIDE STEARATE", "stdName": "STEAROYL MONOETHANOLAMIDE STEARATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "b9e0c111-fcc0-437c-9c8f-5c4648c42b63", "4289d0f0-7046-443d-b891-3e6860191a27" ], "display_name": false } ], "references": [ { "uuid": "b9e0c111-fcc0-437c-9c8f-5c4648c42b63", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "4289d0f0-7046-443d-b891-3e6860191a27", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "f01548a7-6f76-404f-a303-ee8064dfb220", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "a3d33538-2027-422f-9fe8-194faa7081a8", "citation": "NDF-RT", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "592f2ec5-55fd-49a7-94ed-c4c84d74cf6c", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493390887000, "tags": [ "NOMEN" ] }, { "uuid": "241d78bb-644f-4a31-a7c9-8dd2a8cb8928", "citation": "SRS import [L3WR6PEQ9J]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=L3WR6PEQ9J", "doc_type": "SRS", "public_domain": true, "document_date": 1493390887000, "tags": [ "NOMEN" ] }, { "uuid": "982ccbde-44ae-40e9-ae17-26a9c6b2c5b4", "citation": "STEARAMIDE MEA-STEARATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "65638805-6793-43d6-a1f1-22c7f8457e97", "citation": "STEARAMIDE MEA-STEARATE [VANDF]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "ae8cc1d3-9c2d-26b6-bd27-059d4be0ea9e", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=14351-40-7", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "df680eb2-aa97-44c3-aa7c-32bd93aa83fe", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "ad3eee05-c062-4fc2-9c0d-028b819c50ba", "id": "ad3eee05-c062-4fc2-9c0d-028b819c50ba", "molfile": "\n Marvin 01132108592D \n\n 42 41 0 0 0 0 999 V2000\n -9.6452 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -8.9246 -1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -8.2225 -1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -7.5159 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -6.7908 -1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -6.0703 -1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.3544 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.6477 -1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.9411 -1.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.2066 -1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.4999 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.7794 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.0727 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.3568 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3682 -1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0749 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.7770 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5114 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5253 -2.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2181 -1.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9248 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6453 -1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3658 -1.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4885 -1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4633 -0.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2284 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9247 -1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6369 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3562 -1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0775 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7784 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5043 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2049 -0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9450 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6457 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3579 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0678 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.7939 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.5132 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2252 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9213 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6474 -1.2168 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 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 19 18 2 0 0 0 0\n 20 18 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 25 24 2 0 0 0 0\n 26 24 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 41 40 1 0 0 0 0\n 42 41 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCOC(=O)CCCCCCCCCCCCCCCCC", "formula": "C38H75NO3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "7f35caba-4257-4205-8ab4-cac46af061b1" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "594.0084", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "367bd60c-6d82-4c96-9558-aaff6b03e61e", "version": "4", "structure": { "id": "771c8189-7cdf-4736-a82e-fcca7b6598ff", "molfile": "\n Marvin 01132106112D \n\n 42 41 0 0 0 0 999 V2000\n -9.6452 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -8.9246 -1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -8.2225 -1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -7.5159 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -6.7908 -1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -6.0703 -1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.3544 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.6477 -1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.9411 -1.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.2066 -1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.4999 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.7794 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.0727 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.3568 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3682 -1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0749 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.7770 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5114 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2181 -1.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9248 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6453 -1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3658 -1.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4885 -1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2284 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9247 -1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6369 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3562 -1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0775 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7784 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5043 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2049 -0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9450 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6457 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3579 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0678 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.7939 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.5132 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2252 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9213 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6474 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4633 -0.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5253 -2.3224 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 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 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 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 23 2 0 0 0 0\n 42 18 2 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)NCCOC(=O)CCCCCCCCCCCCCCCCC", "formula": "C38H75NO3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "594.0084", "optical_activity": "NONE", "references": [ "b9e0c111-fcc0-437c-9c8f-5c4648c42b63", "241d78bb-644f-4a31-a7c9-8dd2a8cb8928" ], "stereo_centers": 0 }, "unii": "L3WR6PEQ9J" } ] }