{ "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": "2026-09-09", "results": { "skip": 0, "limit": 1, "total": 1 } }, "results": [ { "codes": [ { "uuid": "0ffed75d-2b98-4925-a997-130773d5396e", "code": "728944BZ3B", "type": "PRIMARY", "code_system": "FDA UNII", "references": [ "6d28b480-fa34-45f9-a091-73ad07c72a24" ] }, { "uuid": "97da0bf7-a839-e81d-4003-d778c90e16e9", "code": "220-009-5", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.018.191", "code_system": "ECHA (EC/EINECS)", "references": [ "d2aec231-4b23-e971-1b33-1a657b8ac652" ] }, { "uuid": "fb45714e-f198-4a71-3af3-c8869f2ba830", "code": "2601-90-3", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=2601-90-3", "code_system": "CAS", "references": [ "6d28b480-fa34-45f9-a091-73ad07c72a24" ] }, { "uuid": "c0297cc5-2060-682b-9d84-86970efeca4c", "code": "6436908", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6436908", "code_system": "PUBCHEM", "references": [ "d5680b79-d74f-2fec-ee74-2d3ef7635ce9" ] }, { "uuid": "da3c2871-79ef-c807-ba97-2550030415cb", "code": "DTXSID201317121", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID201317121", "code_system": "EPA CompTox", "references": [ "04668abb-86c6-ca1d-c8a2-822e6471ef34" ] } ], "relationships": [ { "uuid": "b82f45cc-9b2b-4e9f-bf0b-90f80ae6435b", "amount": { "uuid": "2a743b33-faeb-4b94-9dd7-38adb5ea9580" }, "type": "SALT/SOLVATE->PARENT", "references": [ "6d28b480-fa34-45f9-a091-73ad07c72a24" ], "related_substance": { "uuid": "440c52b8-0ffd-4e3e-aadb-bb473c9ed23e", "refuuid": "91baa8c2-da12-467b-bd82-b181341f6950", "name": "Potassium oleoyl glycinate", "unii": "A2U8WR238E", "linking_id": "A2U8WR238E", "ref_pname": "Potassium oleoyl glycinate", "substance_class": "reference" } }, { "uuid": "d27a8edd-59f2-4515-9193-8a1fbe481321", "amount": { "uuid": "d3d566e9-ee0a-4100-b016-e71580e9b7fb" }, "type": "SALT/SOLVATE->PARENT", "references": [ "6d28b480-fa34-45f9-a091-73ad07c72a24" ], "related_substance": { "uuid": "1800fd8f-8721-4335-82a7-ddd3714295a3", "refuuid": "076fa960-f627-40e2-9c34-83037152ed53", "name": "SODIUM OLEOYL GLYCINATE", "unii": "S4GC3R32XK", "linking_id": "S4GC3R32XK", "ref_pname": "SODIUM OLEOYL GLYCINATE", "substance_class": "reference" } } ], "substance_class": "chemical", "names": [ { "uuid": "fa3c609f-68f0-0a57-1203-39c4d0e3a429", "name": "2-(Octadec-9-enoylamino)ethanoic acid", "stdName": "2-(OCTADEC-9-ENOYLAMINO)ETHANOIC ACID", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6a4100b4-2fba-35a3-42cd-a09ef9bca109" ], "display_name": false }, { "uuid": "9b6ecf46-fc4f-4dc4-8d15-4326e1a411fb", "name": "2-Oleamidoacetic acid", "stdName": "2-OLEAMIDOACETIC ACID", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "6d28b480-fa34-45f9-a091-73ad07c72a24" ], "display_name": false }, { "uuid": "2f1894ca-9d36-4ed4-b658-1f185cb31bb4", "name": "Glycine, N-(1-oxo-9-octadecenyl)-, (Z)-", "stdName": "GLYCINE, N-(1-OXO-9-OCTADECENYL)-, (Z)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6d28b480-fa34-45f9-a091-73ad07c72a24" ], "display_name": false }, { "uuid": "91ec92bb-1369-4cc8-bd20-59967bc0ca95", "name": "Glycine, N-[(9Z)-1-oxo-9-octadecen-1-yl]-", "stdName": "GLYCINE, N-((9Z)-1-OXO-9-OCTADECEN-1-YL)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6d28b480-fa34-45f9-a091-73ad07c72a24" ], "display_name": false }, { "uuid": "dde323e4-9819-4395-8676-8b487cb5acd4", "name": "N-Oleoylglycine", "stdName": "N-OLEOYLGLYCINE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "6d28b480-fa34-45f9-a091-73ad07c72a24" ], "display_name": true }, { "uuid": "800dc18f-fd9d-4543-afd3-9890521a88b1", "name": "N-[(9Z)-1-Oxo-9-octadecen-1-yl]glycine", "stdName": "N-((9Z)-1-OXO-9-OCTADECEN-1-YL)GLYCINE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6d28b480-fa34-45f9-a091-73ad07c72a24" ], "display_name": false } ], "references": [ { "uuid": "6a4100b4-2fba-35a3-42cd-a09ef9bca109", "citation": "ZINC", "url": "http://zinc.docking.org/substances/subsets/in-vivo/", "doc_type": "WEBSITE", "public_domain": true }, { "uuid": "6d28b480-fa34-45f9-a091-73ad07c72a24", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "d2aec231-4b23-e971-1b33-1a657b8ac652", "citation": "EC", "doc_type": "ECHA (EC/EINECS)", "public_domain": true }, { "uuid": "d5680b79-d74f-2fec-ee74-2d3ef7635ce9", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "04668abb-86c6-ca1d-c8a2-822e6471ef34", "citation": "EPA CompTox", "doc_type": "EPA", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "47b876f3-91eb-4e27-8894-9b956fff1f93", "id": "47b876f3-91eb-4e27-8894-9b956fff1f93", "molfile": "\n Marvin 01132103462D \n\n 24 23 0 0 0 0 999 V2000\n -4.9500 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.1250 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.7125 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8875 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.4750 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.6500 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.2375 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.4125 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2375 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0625 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.4750 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.3000 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7125 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.5375 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9500 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7750 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1875 -2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.1875 -3.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0125 -3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4250 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0125 -5.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2500 -4.2868 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 2 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 2 0 0 0 0\n 18 20 1 0 0 0 0\n 20 21 1 0 0 0 0\n 21 22 1 0 0 0 0\n 22 23 2 0 0 0 0\n 22 24 1 0 0 0 0\nM END", "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)NCC(=O)O", "formula": "C20H37NO3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "ec1a313e-9af4-4dc3-b872-cfa71f598ebe" }, "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "339.5134", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "4d8c4f77-07b2-4086-a41a-b1b49eb3f73f", "version": "9", "structure": { "id": "a98ce011-dd57-41ee-9d44-a15ac0a5069b", "molfile": "ZINC000008689963\n JSDraw201242514422D\n\n 24 23 0 0 0 0 0 V2000\n 34.9589 -1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.5696 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.4894 -3.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.1000 -4.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.0197 -5.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.6304 -6.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.5502 -7.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.1609 -8.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.0806 -10.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.6913 -10.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.3822 -10.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.9929 -10.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.6837 -9.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.2944 -10.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.9853 -9.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.5960 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.2869 -9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8976 -10.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8173 -11.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5884 -9.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1991 -10.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8901 -9.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9703 -7.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5007 -10.0829 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 2 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 2 0 0 0 0\n 18 20 1 0 0 0 0\n 20 21 1 0 0 0 0\n 21 22 1 0 0 0 0\n 22 23 2 0 0 0 0\n 22 24 1 0 0 0 0\nM END", "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)NCC(=O)O", "formula": "C20H37NO3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "339.5134", "optical_activity": "NONE", "references": [ "6a4100b4-2fba-35a3-42cd-a09ef9bca109", "6d28b480-fa34-45f9-a091-73ad07c72a24" ], "stereo_centers": 0 }, "unii": "728944BZ3B" } ] }