{ "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": "b48a011e-c6b5-42fd-8ff9-ce5f015a3fcd", "code": "107615-28-1", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=107615-28-1", "code_system": "CAS", "references": [ "e1c89629-fe76-e0fb-340c-66f1e14c1c0d" ] }, { "uuid": "4f3d0c76-341e-4c12-a076-cc07f14e9287", "code": "110445-19-7", "type": "GENERIC (FAMILY)", "url": "https://commonchemistry.cas.org/detail?cas_rn=110445-19-7", "code_system": "CAS", "references": [ "e1c89629-fe76-e0fb-340c-66f1e14c1c0d" ] }, { "uuid": "4ecb88d8-72d7-4b75-9107-a477aeb46b6a", "code": "1027584-30-0", "type": "MAJOR COMPONENT STRUCTURE/SEQUENCE", "url": "https://commonchemistry.cas.org/detail?cas_rn=1027584-30-0", "code_system": "CAS", "references": [ "e1c89629-fe76-e0fb-340c-66f1e14c1c0d" ] }, { "uuid": "2ffabfce-8100-da40-5552-130d2735b459", "code": "9951604", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/9951604", "code_system": "PUBCHEM", "references": [ "463a358a-e9aa-e4b1-120a-11c6c4d257c5" ] }, { "uuid": "37cd8081-e59b-29e1-6e8a-2fc8442be1ee", "code": "2188090", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2188090/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "c3c43bfe-93e4-6836-f596-a70d42246db7" ] }, { "uuid": "c6025c81-972d-4882-86d2-1f8baffc7446", "code": "0N6CWK1N09", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "f269ee3d-6b7f-6de7-5e8c-bfd56922ba66", "code": "0N6CWK1N09", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=0N6CWK1N09", "code_system": "DAILYMED", "references": [ "361e5157-349a-2041-1cab-9e438e247dfc" ] } ], "substance_class": "chemical", "names": [ { "uuid": "12262565-9b5f-7767-a8de-db0f8e891c8e", "name": "DIGLYCERYL MONOMYRISTATE", "stdName": "DIGLYCERYL MONOMYRISTATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "e1c89629-fe76-e0fb-340c-66f1e14c1c0d" ], "display_name": false }, { "uuid": "31740a69-a70f-fea2-cda4-95c2d0d89e61", "name": "MYRISTIC ACID, MONOESTER, MONOESTER, WITH DIGLYCEROL", "stdName": "MYRISTIC ACID, MONOESTER, MONOESTER, WITH DIGLYCEROL", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "8bb49d6e-6ae9-ca40-52e4-8aa19ff9524a" ], "display_name": false }, { "uuid": "02a926d7-a5f0-adb2-0ab3-e16515e12c6a", "name": "POLYGLYCERYL-2 MYRISTATE", "stdName": "POLYGLYCERYL-2 MYRISTATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "8bb49d6e-6ae9-ca40-52e4-8aa19ff9524a" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "adc73ed0-71fb-3af6-1c73-3ed79aa3c615", "name_org": "INCI" } ] }, { "uuid": "56cb01a7-cdd5-e15a-dff3-cbf24508d9d9", "name": "TETRADECANOIC ACID, MONOESTER WITH OXYBIS (PROPANEDIOL)", "stdName": "TETRADECANOIC ACID, MONOESTER WITH OXYBIS (PROPANEDIOL)", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "8bb49d6e-6ae9-ca40-52e4-8aa19ff9524a" ], "display_name": false } ], "references": [ { "uuid": "e1c89629-fe76-e0fb-340c-66f1e14c1c0d", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "8bb49d6e-6ae9-ca40-52e4-8aa19ff9524a", "citation": "PCPC-DB", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "document_date": 1493393769000, "tags": [ "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "463a358a-e9aa-e4b1-120a-11c6c4d257c5", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "c3c43bfe-93e4-6836-f596-a70d42246db7", "citation": "RXNORM", "doc_type": "NLM", "public_domain": true }, { "uuid": "361e5157-349a-2041-1cab-9e438e247dfc", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "51760535-f8d9-8c34-de0b-ab31f2df6a64", "id": "51760535-f8d9-8c34-de0b-ab31f2df6a64", "molfile": "\n Marvin 01132104152D \n\n 26 25 0 0 0 0 999 V2000\n 26.4184 -10.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.4184 -9.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.1328 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.1328 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.8470 -7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.8470 -7.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.1326 -6.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.1326 -5.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.4179 -5.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.4179 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7034 -4.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7034 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.9888 -2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.9888 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7032 -1.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.2744 -1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 23.5598 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.8454 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 22.8454 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 22.1309 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.4165 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 20.7019 -2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.9875 -1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 19.9875 -0.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 19.2731 -2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.5584 -1.6504 0.0000 O 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 14 15 2 0 0 0 0\n 14 16 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 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 23 24 1 0 0 0 0\n 25 23 1 0 0 0 0\n 25 26 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCC(=O)OCC(COCC(CO)O)O", "formula": "C20H40O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "aee8fc8a-3250-437e-9c1c-891198df4843" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "376.5288", "optical_activity": "UNSPECIFIED", "stereo_centers": 2 } ], "definition_level": "REPRESENTATIVE", "uuid": "f339152c-ae2d-ea34-f867-342b067a03ab", "version": "11", "structure": { "id": "e95146d0-ef95-ea27-a2f5-0b094f90b0b6", "molfile": "\n Marvin 01132112042D \n\n 26 25 0 0 0 0 999 V2000\n 22.8454 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 19.9875 -0.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 18.5584 -1.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 19.2731 -2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.9875 -1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.7019 -2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.4165 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 22.1309 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.8454 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.5598 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.2744 -1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 26.4184 -10.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.4184 -9.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.1328 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.1328 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.8470 -7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.8470 -7.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.1326 -6.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.1326 -5.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.4179 -5.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.4179 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7034 -4.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7034 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.9888 -2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.9888 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7032 -1.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 25 26 2 0 0 0 0\n 25 24 1 0 0 0 0\n 24 23 1 0 0 0 0\n 23 22 1 0 0 0 0\n 22 21 1 0 0 0 0\n 21 20 1 0 0 0 0\n 20 19 1 0 0 0 0\n 19 18 1 0 0 0 0\n 18 17 1 0 0 0 0\n 17 16 1 0 0 0 0\n 16 15 1 0 0 0 0\n 15 14 1 0 0 0 0\n 14 13 1 0 0 0 0\n 13 12 1 0 0 0 0\n 25 11 1 0 0 0 0\n 10 11 1 0 0 0 0\n 9 10 1 0 0 0 0\n 8 9 1 0 0 0 0\n 7 8 1 0 0 0 0\n 6 7 1 0 0 0 0\n 5 6 1 0 0 0 0\n 4 5 1 0 0 0 0\n 4 3 1 0 0 0 0\n 5 2 1 0 0 0 0\n 9 1 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCC(=O)OCC(COCC(CO)O)O", "formula": "C20H40O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "376.5288", "optical_activity": "UNSPECIFIED", "references": [ "8bb49d6e-6ae9-ca40-52e4-8aa19ff9524a", "e1c89629-fe76-e0fb-340c-66f1e14c1c0d" ], "stereo_centers": 2, "stereo_comments": "Assumed mixed" }, "unii": "0N6CWK1N09" } ] }