{ "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": "8f56b970-f0a1-4494-8c72-49605558fcc7", "code": "211184-47-3", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=211184-47-3", "code_system": "CAS", "references": [ "d624cad2-5337-4bca-881c-2ab684ec9035", "61710177-5baf-41e1-b444-12a674b191bf" ] }, { "uuid": "c658fadc-b33b-4464-b515-462da6a8979f", "code": "11193108", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/11193108", "code_system": "PUBCHEM", "references": [ "d624cad2-5337-4bca-881c-2ab684ec9035" ] }, { "uuid": "b34b3123-dab0-3f3a-f39f-6984d0db516b", "code": "DTXSID20175345", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID20175345", "code_system": "EPA CompTox", "references": [ "a805f10a-bb30-8da1-7110-105209d11db8" ] }, { "uuid": "454e9922-740c-540d-585c-916c290b0a05", "code": "1942708", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1942708/allProperties.xml?prop=all", "code_system": "RXCUI" }, { "uuid": "54a4f8e9-53f7-492b-97f9-48f6f56dabf2", "code": "EVX7NC9YVE", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "2f92b3f1-0770-e747-3155-132324528789", "code": "EVX7NC9YVE", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=EVX7NC9YVE", "code_system": "DAILYMED", "references": [ "83b3318f-e979-25ef-c0d6-825154fd10ed" ] } ], "substance_class": "chemical", "names": [ { "uuid": "9fd41426-a7a1-4111-8a1d-56aabbfe330e", "name": "CERAMIDE PC-104", "stdName": "CERAMIDE PC-104", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "ca0a1285-4bbf-4f28-a53a-c0a8c918a0b8", "af5e7b90-be5a-49a0-b30a-3a09520cfd1c" ], "display_name": false }, { "uuid": "766cc2a0-661b-46a4-a36c-09a9b6bded77", "name": "HEXADECANAMIDE, N,N'-(2-HYDROXY-1,3-PROPANEDIYL)BIS(N-(2-HYDROXYETHYL)-", "stdName": "HEXADECANAMIDE, N,N'-(2-HYDROXY-1,3-PROPANEDIYL)BIS(N-(2-HYDROXYETHYL)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "ca0a1285-4bbf-4f28-a53a-c0a8c918a0b8", "9f166e40-9b5f-4d35-95b3-4bdb53f84c87" ], "display_name": false }, { "uuid": "83e73cc5-0d2f-4752-81ca-2cdfe41346ae", "name": "HYDROXYPROPYL BISPALMITAMIDE MEA", "stdName": "HYDROXYPROPYL BISPALMITAMIDE MEA", "type": "of", "languages": [ "en" ], "preferred": true, "references": [ "ca0a1285-4bbf-4f28-a53a-c0a8c918a0b8", "af5e7b90-be5a-49a0-b30a-3a09520cfd1c", "5710b8c8-441f-4298-ae64-78cbda3c3586" ], "display_name": false, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "382c26db-e164-4fba-acd0-fde4fdabda9a", "name_org": "INCI" } ] }, { "uuid": "49a79569-8513-45d3-8555-0eada34936d2", "name": "HYDROXYPROPYL BISPALMITAMIDE MONOETHANOLAMIDE", "stdName": "HYDROXYPROPYL BISPALMITAMIDE MONOETHANOLAMIDE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "ca0a1285-4bbf-4f28-a53a-c0a8c918a0b8", "b564a4dc-2dda-440d-bbf1-1a2777d7c2e2" ], "display_name": true }, { "uuid": "ef61daf6-ce89-42a6-bcbf-3a4c7964afe7", "name": "HYDROXYPROPYL BISPALMITAMIDE MONOETHANOLAMINE", "stdName": "HYDROXYPROPYL BISPALMITAMIDE MONOETHANOLAMINE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "ca0a1285-4bbf-4f28-a53a-c0a8c918a0b8", "b564a4dc-2dda-440d-bbf1-1a2777d7c2e2" ], "display_name": false } ], "references": [ { "uuid": "af5e7b90-be5a-49a0-b30a-3a09520cfd1c", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "ca0a1285-4bbf-4f28-a53a-c0a8c918a0b8", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "b564a4dc-2dda-440d-bbf1-1a2777d7c2e2", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "9f166e40-9b5f-4d35-95b3-4bdb53f84c87", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "d624cad2-5337-4bca-881c-2ab684ec9035", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391531000, "tags": [ "NOMEN" ] }, { "uuid": "0b0aeb5a-1f92-4529-a31f-975173a48544", "citation": "SRS import [EVX7NC9YVE]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=EVX7NC9YVE", "doc_type": "SRS", "public_domain": true, "document_date": 1493391531000, "tags": [ "NOMEN" ] }, { "uuid": "5710b8c8-441f-4298-ae64-78cbda3c3586", "citation": "HYDROXYPROPYL BISPALMITAMIDE MEA [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "a805f10a-bb30-8da1-7110-105209d11db8", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=211184-47-3", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "61710177-5baf-41e1-b444-12a674b191bf", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "83b3318f-e979-25ef-c0d6-825154fd10ed", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "4c27f9d1-8a33-4449-9e17-ea68ac712bfb", "id": "4c27f9d1-8a33-4449-9e17-ea68ac712bfb", "molfile": "\n Marvin 01132103582D \n\n 46 45 0 0 0 0 999 V2000\n 10.1605 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4460 0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7315 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0170 0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3026 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3026 -0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0170 -1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0170 -1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7315 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7315 -3.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4460 -3.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4460 -4.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1605 -4.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1605 -5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8750 -6.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8750 -6.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1605 -7.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5895 -7.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3039 -6.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0184 -7.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7329 -6.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5895 -8.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3040 -8.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0184 -8.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3040 -9.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0184 -9.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7329 -9.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4474 -9.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.1618 -9.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0184 -10.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7329 -10.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3040 -10.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3040 -11.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5895 -12.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5895 -13.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8750 -13.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8750 -14.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1605 -14.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1605 -15.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4460 -15.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4460 -16.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7316 -17.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7316 -18.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0171 -18.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0171 -19.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3026 -19.6505 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 16 17 2 0 0 0 0\n 18 16 1 0 0 0 0\n 18 19 1 0 0 0 0\n 18 22 1 0 0 0 0\n 19 20 1 0 0 0 0\n 20 21 1 0 0 0 0\n 23 22 1 0 0 0 0\n 23 24 1 0 0 0 0\n 25 23 1 0 0 0 0\n 26 25 1 0 0 0 0\n 27 26 1 0 0 0 0\n 26 30 1 0 0 0 0\n 27 28 1 0 0 0 0\n 29 28 1 0 0 0 0\n 30 31 2 0 0 0 0\n 30 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\nM END", "smiles": "CCCCCCCCCCCCCCCC(=O)N(CCO)CC(CN(CCO)C(=O)CCCCCCCCCCCCCCC)O", "formula": "C39H78N2O5", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "06b0cb5a-e2eb-4866-bcdc-dd05ab2d114e" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "655.0485", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "a26b1090-ed33-49ab-9ca2-7a10e7a29d76", "version": "7", "structure": { "id": "9f344698-41ab-4aac-90cb-d921fb14d237", "molfile": "\n Marvin 01132108162D \n\n 46 45 0 0 0 0 999 V2000\n 13.7329 -9.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0184 -9.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3040 -9.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3040 -8.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5895 -8.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5895 -7.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3039 -6.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0184 -7.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7329 -6.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8750 -6.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8750 -6.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1605 -5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1605 -4.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4460 -4.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4460 -3.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7315 -3.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7315 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0170 -1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0170 -1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3026 -0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3026 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1605 -7.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0184 -8.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0184 -10.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3040 -10.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3040 -11.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5895 -12.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5895 -13.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8750 -13.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8750 -14.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1605 -14.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1605 -15.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4460 -15.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4460 -16.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7316 -17.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7329 -10.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4474 -9.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.1618 -9.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0170 0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7315 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4460 0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1605 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7316 -18.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0171 -18.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0171 -19.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3026 -19.6505 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 6 5 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 6 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 10 22 2 0 0 0 0\n 4 23 1 0 0 0 0\n 2 24 1 0 0 0 0\n 24 25 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 24 36 2 0 0 0 0\n 1 37 1 0 0 0 0\n 38 37 1 0 0 0 0\n 21 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 35 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": "CCCCCCCCCCCCCCCC(=O)N(CCO)CC(CN(CCO)C(=O)CCCCCCCCCCCCCCC)O", "formula": "C39H78N2O5", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "655.0485", "optical_activity": "NONE", "references": [ "9f166e40-9b5f-4d35-95b3-4bdb53f84c87", "0b0aeb5a-1f92-4529-a31f-975173a48544" ], "stereo_centers": 0 }, "unii": "EVX7NC9YVE" } ] }