{ "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": "cb896c1c-084c-4405-b8b0-3c8100bd87bd", "code": "1095-66-5", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=1095-66-5", "code_system": "CAS", "references": [ "b2b0b616-b016-4748-8334-99c1f6afafb2", "032dfaad-47d3-4354-b2d0-87234a63e562" ] }, { "uuid": "e35dd4ba-7031-44d5-a8fc-a4996f320dc9", "code": "214-139-1", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.012.854", "code_system": "ECHA (EC/EINECS)", "references": [ "b2b0b616-b016-4748-8334-99c1f6afafb2" ] }, { "uuid": "a4cfe734-faf6-49d0-8841-4c0b28f181ed", "code": "20838052", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/20838052", "code_system": "PUBCHEM", "references": [ "b2b0b616-b016-4748-8334-99c1f6afafb2" ] }, { "uuid": "b4a7eb31-7f97-4b2b-9551-c595842cb0ce", "code": "13FR3T549O", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "5e42e429-403a-e8b2-db03-6dbd75c6602d", "code": "DTXSID20893133", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID20893133", "code_system": "EPA CompTox" } ], "relationships": [ { "uuid": "c89a4d98-371e-4afb-b16c-9faeddfc1574", "type": "PARENT->SALT/SOLVATE", "related_substance": { "uuid": "223639e1-1bc0-411a-b263-af0d6c3ec098", "refuuid": "8d009a46-b3f9-4991-af9e-ea7058904455", "name": "Oleic acid", "unii": "2UMI9U37CP", "linking_id": "2UMI9U37CP", "ref_pname": "Oleic acid", "substance_class": "reference" } } ], "substance_class": "chemical", "names": [ { "uuid": "ea9f6ced-5c6b-40b2-a9b0-80f5bebd571d", "name": "9-OCTADECENOIC ACID (9Z)-, COMPD. WITH MORPHOLINE (1:1)", "stdName": "9-OCTADECENOIC ACID (9Z)-, COMPD. WITH MORPHOLINE (1:1)", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "705d6c23-38a7-404f-ba16-44354e9dab7a", "60658196-d2d7-42ab-a403-9b13d513391f" ], "display_name": false }, { "uuid": "bc24c093-4338-48ff-8bfc-ae5e4fcea7b1", "name": "9-OCTADECENOIC ACID (Z)-, COMPD. WITH MORPHOLINE (1:1)", "stdName": "9-OCTADECENOIC ACID (Z)-, COMPD. WITH MORPHOLINE (1:1)", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "705d6c23-38a7-404f-ba16-44354e9dab7a", "60658196-d2d7-42ab-a403-9b13d513391f" ], "display_name": false }, { "uuid": "d89ba939-6aff-44f6-bbfe-7f0b9db7545b", "name": "MORPHOLINE OLEATE", "stdName": "MORPHOLINE OLEATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "b90903d5-67bb-4376-a74c-982bebc13462", "705d6c23-38a7-404f-ba16-44354e9dab7a", "3a184ba0-102f-4ca7-9fd8-481ff2cd4280" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "b23362b3-6c12-451e-8614-24a749bcd2b9", "name_org": "INCI" } ] }, { "uuid": "f9e31eef-e874-4250-aee6-cb6a9651c348", "name": "MORPHOLINE, (9Z)-9-OCTADECENOATE", "stdName": "MORPHOLINE, (9Z)-9-OCTADECENOATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "705d6c23-38a7-404f-ba16-44354e9dab7a", "60658196-d2d7-42ab-a403-9b13d513391f" ], "display_name": false }, { "uuid": "1dca54e8-be9d-4f25-8bf8-2eccc9006066", "name": "MORPHOLINE, (Z)-9-OCTADECENOATE", "stdName": "MORPHOLINE, (Z)-9-OCTADECENOATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "705d6c23-38a7-404f-ba16-44354e9dab7a", "60658196-d2d7-42ab-a403-9b13d513391f" ], "display_name": false }, { "uuid": "23a5c52f-5cc8-4bf9-8483-fa89f06610cb", "name": "MORPHOLINIUM OLEATE", "stdName": "MORPHOLINIUM OLEATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "705d6c23-38a7-404f-ba16-44354e9dab7a", "60658196-d2d7-42ab-a403-9b13d513391f" ], "display_name": false }, { "uuid": "a824699a-a558-43f4-a8d2-9ea9f46ab749", "name": "OLEIC ACID, COMPD. WITH MORPHOLINE", "stdName": "OLEIC ACID, COMPD. WITH MORPHOLINE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "705d6c23-38a7-404f-ba16-44354e9dab7a", "60658196-d2d7-42ab-a403-9b13d513391f" ], "display_name": false }, { "uuid": "10cc2b40-91da-4290-bd5a-68007f10b59d", "name": "OLEIC ACID, COMPD. WITH MORPHOLINE (1:1)", "stdName": "OLEIC ACID, COMPD. WITH MORPHOLINE (1:1)", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "705d6c23-38a7-404f-ba16-44354e9dab7a", "60658196-d2d7-42ab-a403-9b13d513391f" ], "display_name": false }, { "uuid": "40d6408e-6470-4676-85e7-4f9411ba0b73", "name": "OLEIC ACID, MORPHOLINE SALT", "stdName": "OLEIC ACID, MORPHOLINE SALT", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "705d6c23-38a7-404f-ba16-44354e9dab7a", "60658196-d2d7-42ab-a403-9b13d513391f" ], "display_name": false } ], "references": [ { "uuid": "b90903d5-67bb-4376-a74c-982bebc13462", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "705d6c23-38a7-404f-ba16-44354e9dab7a", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "60658196-d2d7-42ab-a403-9b13d513391f", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "b2b0b616-b016-4748-8334-99c1f6afafb2", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391024000, "tags": [ "NOMEN" ] }, { "uuid": "d6d8b04c-a700-476e-9f70-f5dcced97b4e", "citation": "SRS import [13FR3T549O]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=13FR3T549O", "doc_type": "SRS", "public_domain": true, "document_date": 1493391024000, "tags": [ "NOMEN" ] }, { "uuid": "51751e87-adfd-4667-b938-5b926c9a5216", "citation": "CHEMID 2011", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "3a184ba0-102f-4ca7-9fd8-481ff2cd4280", "citation": "MORPHOLINE OLEATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "032dfaad-47d3-4354-b2d0-87234a63e562", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "55960d2a-3c42-49d6-a851-1fa63c27571e", "id": "55960d2a-3c42-49d6-a851-1fa63c27571e", "molfile": "\n Marvin 01132104272D \n\n 6 6 0 0 0 0 999 V2000\n 9.5592 -6.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8447 -7.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1302 -6.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1302 -6.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8447 -5.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5592 -6.1045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 1 6 1 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 5 4 1 0 0 0 0\n 6 5 1 0 0 0 0\nM END", "smiles": "C1COCCN1", "formula": "C4H9NO", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "ed1b3489-33d9-4ae6-bb42-15cb6a92b3cb" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "87.1205", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "c75e4f5f-d87b-491e-8b87-4df1b37d7303", "id": "c75e4f5f-d87b-491e-8b87-4df1b37d7303", "molfile": "\n Marvin 01132110182D \n\n 20 19 0 0 0 0 999 V2000\n 13.1328 -7.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4184 -7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4184 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7039 -6.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7039 -5.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9894 -5.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9894 -4.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2750 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2750 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5605 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8460 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1316 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4171 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7026 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.9881 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.2737 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.5592 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8447 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8447 -1.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1302 -3.0362 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 2 0 0 0 0\n 11 10 1 0 0 0 0\n 12 11 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 18 20 2 0 0 0 0\nM END", "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)O", "formula": "C18H34O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "8a77d7f3-a7b0-4db2-b134-fa776d511366" }, "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "282.462", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "b4540e6f-7225-42b5-9903-a969bd196899", "version": "4", "structure": { "id": "cb354328-cf17-4eab-a58a-4df396a7395e", "molfile": "\n Marvin 01132110302D \n\n 26 25 0 0 0 0 999 V2000\n 8.1316 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4171 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7026 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.9881 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.2737 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.5592 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8447 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8447 -1.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1302 -3.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8460 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5605 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2750 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2750 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9894 -4.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9894 -5.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7039 -5.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7039 -6.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4184 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4184 -7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1328 -7.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5592 -6.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5592 -6.1045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8447 -5.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1302 -6.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1302 -6.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8447 -7.3420 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 2 0 0 0 0\n 7 9 1 0 0 0 0\n 1 10 1 0 0 0 0\n 10 11 1 0 0 0 0\n 11 12 2 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 21 22 1 0 0 0 0\n 22 23 1 0 0 0 0\n 23 24 1 0 0 0 0\n 25 24 1 0 0 0 0\n 26 25 1 0 0 0 0\n 21 26 1 0 0 0 0\nM END", "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)O.C1COCCN1", "formula": "C18H34O2.C4H9NO", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "369.5826", "optical_activity": "NONE", "references": [ "d6d8b04c-a700-476e-9f70-f5dcced97b4e", "51751e87-adfd-4667-b938-5b926c9a5216" ], "stereo_centers": 0 }, "unii": "13FR3T549O" } ] }