{ "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": "a15cb7f0-ca15-e17e-b064-10b1404ea6e5", "code": "70686878", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/70686878", "code_system": "PUBCHEM", "references": [ "b40cd219-ccfd-0ed9-c228-861b5e440ef8" ] }, { "uuid": "a4d53b7b-4fe5-40c3-83aa-b113b35842e7", "code": "7BQP8S9K2S", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "543ec39c-c872-4944-929b-54572ab42410", "code": "107425-65-0", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=107425-65-0", "code_system": "CAS", "references": [ "a487e5a9-8c66-493d-98fd-b20e14dc65fe" ] }, { "uuid": "656aaeab-a1d8-51f6-cd16-3fe5f009b764", "code": "DTXSID80721206", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80721206", "code_system": "EPA CompTox", "references": [ "584314f6-f0a0-494d-9a16-e23cc04aa91a" ] } ], "substance_class": "chemical", "names": [ { "uuid": "1f3f5b1f-efaa-487c-a2c3-5fe4e33079c1", "name": "2-Hydroxybutyl (9Z)-9-octadecenoate", "stdName": "2-HYDROXYBUTYL (9Z)-9-OCTADECENOATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "a487e5a9-8c66-493d-98fd-b20e14dc65fe" ], "display_name": false }, { "uuid": "bb9551f4-1d95-651e-5b9a-27e9f411fe39", "name": "2-hydroxybutyl oleate", "stdName": "2-HYDROXYBUTYL OLEATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "96219c05-ec8f-93ce-e934-cf3f9185773d" ], "display_name": true }, { "uuid": "fed2ae91-cdba-48f1-3c2b-5e94a59fd1c0", "name": "9-Octadecenoic acid (9Z)-, 2-hydroxybutyl ester", "stdName": "9-OCTADECENOIC ACID (9Z)-, 2-HYDROXYBUTYL ESTER", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "a487e5a9-8c66-493d-98fd-b20e14dc65fe" ], "display_name": false }, { "uuid": "57a32638-077d-4dde-8b49-4630957af97a", "name": "9-Octadecenoic acid (Z)-, 2-hydroxybutyl ester", "stdName": "9-OCTADECENOIC ACID (Z)-, 2-HYDROXYBUTYL ESTER", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "a487e5a9-8c66-493d-98fd-b20e14dc65fe" ], "display_name": false }, { "uuid": "8bff2c87-dca6-4828-880c-ea6ae7a62fd7", "name": "Butylene Glycol oleate, (1,2-hydroxy)-", "stdName": "BUTYLENE GLYCOL OLEATE, (1,2-HYDROXY)-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "96219c05-ec8f-93ce-e934-cf3f9185773d" ], "display_name": false } ], "references": [ { "uuid": "42037a26-c1ef-7992-6094-2fda752bb977", "citation": "PCPC", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "a487e5a9-8c66-493d-98fd-b20e14dc65fe", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "96219c05-ec8f-93ce-e934-cf3f9185773d", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true }, { "uuid": "b40cd219-ccfd-0ed9-c228-861b5e440ef8", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "584314f6-f0a0-494d-9a16-e23cc04aa91a", "citation": "EPA CompTox", "doc_type": "EPA", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "0b0081ce-64a5-402c-9997-367723541947", "id": "0b0081ce-64a5-402c-9997-367723541947", "molfile": "\n Marvin 08022209392D \n\n 25 24 0 0 0 0 999 V2000\n 17.3182 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.3182 -3.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 18.0326 -4.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.6077 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7806 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.4604 -4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.7465 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.4604 -5.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 20.8881 -4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.6049 -4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.1737 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0668 -4.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.3216 -4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.8910 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3534 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.0355 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7840 -4.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4974 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.7488 -4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.1771 -4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6395 -4.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9251 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2112 -4.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4632 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0696 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 2 0 0 0 0\n 3 1 1 0 0 0 0\n 10 1 1 0 0 0 0\n 7 3 1 0 0 0 0\n 4 13 1 0 0 0 0\n 5 4 2 0 0 0 0\n 12 5 1 0 0 0 0\n 6 7 1 0 0 0 0\n 6 8 1 0 0 0 0\n 11 6 1 0 0 0 0\n 9 11 1 0 0 0 0\n 14 10 1 0 0 0 0\n 15 12 1 0 0 0 0\n 13 16 1 0 0 0 0\n 20 14 1 0 0 0 0\n 21 15 1 0 0 0 0\n 16 19 1 0 0 0 0\n 17 18 1 0 0 0 0\n 25 17 1 0 0 0 0\n 18 23 1 0 0 0 0\n 19 24 1 0 0 0 0\n 24 20 1 0 0 0 0\n 22 21 1 0 0 0 0\n 23 22 1 0 0 0 0\nM END", "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(CC)O", "formula": "C22H42O3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "RACEMIC", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "3e9e0b32-ea56-4d31-af93-72664c74f133" }, "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "354.5679", "optical_activity": "( + / - )", "stereo_centers": 1 } ], "definition_level": "COMPLETE", "uuid": "18433c68-61be-4e75-9b3e-734b5656b2be", "version": "5", "structure": { "id": "343c84c2-f2b4-4672-8bf1-f1b7404dedc6", "molfile": "\n JSDraw208022209392D\n\n 25 24 0 0 0 0 0 V2000\n 32.7500 -7.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.7500 -5.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 34.1010 -8.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 21.9510 -7.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.3870 -7.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.8010 -8.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.4510 -7.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.8010 -9.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 39.5010 -8.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.4010 -8.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.1500 -7.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.0370 -8.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.3010 -8.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.0510 -7.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.6880 -7.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.6510 -7.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.9380 -8.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2870 -7.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.0000 -8.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.7010 -8.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3380 -8.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9870 -7.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6370 -8.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.3510 -7.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5870 -7.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 2 0 0 0 0\n 3 1 1 0 0 0 0\n 4 13 1 0 0 0 0\n 5 4 2 0 0 0 0\n 6 7 1 0 0 0 0\n 7 3 1 0 0 0 0\n 6 8 1 0 0 0 0\n 9 11 1 0 0 0 0\n 10 1 1 0 0 0 0\n 11 6 1 0 0 0 0\n 12 5 1 0 0 0 0\n 13 16 1 0 0 0 0\n 14 10 1 0 0 0 0\n 15 12 1 0 0 0 0\n 16 19 1 0 0 0 0\n 17 18 1 0 0 0 0\n 18 23 1 0 0 0 0\n 19 24 1 0 0 0 0\n 20 14 1 0 0 0 0\n 21 15 1 0 0 0 0\n 22 21 1 0 0 0 0\n 23 22 1 0 0 0 0\n 24 20 1 0 0 0 0\n 25 17 1 0 0 0 0\nM END", "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(CC)O", "formula": "C22H42O3", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "RACEMIC", "defined_stereo": 0, "ez_centers": 1, "molecular_weight": "354.5679", "optical_activity": "( + / - )", "references": [ "42037a26-c1ef-7992-6094-2fda752bb977", "a487e5a9-8c66-493d-98fd-b20e14dc65fe" ], "stereo_centers": 1 }, "unii": "7BQP8S9K2S" } ] }