{ "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": "1ad93d96-311c-4618-adac-114ad4852b37", "code": "73263-36-2", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=73263-36-2", "code_system": "CAS", "references": [ "f27391f5-0492-4188-a23d-ce141dcb5243", "48280a56-48ac-467b-aa40-91a0cd07df22" ] }, { "uuid": "a0223e00-10f8-4b5a-9ded-c5fd5117fd22", "code": "277-333-5", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.070.282", "code_system": "ECHA (EC/EINECS)", "references": [ "f27391f5-0492-4188-a23d-ce141dcb5243" ] }, { "uuid": "08dae36e-3ddc-411e-b98d-8b87c8026b5a", "code": "166406", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/166406", "code_system": "PUBCHEM", "references": [ "f27391f5-0492-4188-a23d-ce141dcb5243" ] }, { "uuid": "daa31d98-42f4-a6fa-169b-12a89542490a", "code": "DTXSID50868238", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50868238", "code_system": "EPA CompTox", "references": [ "4f1c1c55-7b42-8238-0d45-e50d65fe32a6" ] }, { "uuid": "f34e83a7-4436-4135-976c-4031508046a9", "code": "34X20FF6LR", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "8ec1df7a-0b94-49e9-a59e-2c52de16c1d5", "name": ".ALPHA.-(.BETA.-HYDROXYETHYL)MYRISTIC ACID LACTONE, (±)-", "stdName": ".ALPHA.-(.BETA.-HYDROXYETHYL)MYRISTIC ACID LACTONE, (+/-)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "b74aaa39-b375-47b9-8241-e991b57b6407" ], "display_name": false }, { "uuid": "c1cc6ac9-06f6-4f48-87de-7c9344450bd6", "name": "2(3H)-FURANONE, 3-DODECYLDIHYDRO-", "stdName": "2(3H)-FURANONE, 3-DODECYLDIHYDRO-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "267b876c-b114-4d7c-8226-23013908dd02" ], "display_name": false }, { "uuid": "911d8c4b-528b-4af3-8161-760d7afb25aa", "name": "3-DODECYLDIHYDRO-2(3H)-FURANONE, (±)-", "stdName": "3-DODECYLDIHYDRO-2(3H)-FURANONE, (+/-)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "6e769972-e1c5-4edb-b7ad-202a9d61c47d" ], "display_name": true } ], "references": [ { "uuid": "b74aaa39-b375-47b9-8241-e991b57b6407", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "6e769972-e1c5-4edb-b7ad-202a9d61c47d", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "267b876c-b114-4d7c-8226-23013908dd02", "citation": "CFSAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "f27391f5-0492-4188-a23d-ce141dcb5243", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493392139000, "tags": [ "NOMEN" ] }, { "uuid": "bd61bc3b-8451-4376-b7fa-ef7b17154397", "citation": "SRS import [34X20FF6LR]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=34X20FF6LR", "doc_type": "SRS", "public_domain": true, "document_date": 1493392139000, "tags": [ "NOMEN" ] }, { "uuid": "48280a56-48ac-467b-aa40-91a0cd07df22", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "4f1c1c55-7b42-8238-0d45-e50d65fe32a6", "citation": "EPA CompTox", "doc_type": "EPA", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "4a973566-f626-4bf5-922d-c07f557e95ff", "id": "4a973566-f626-4bf5-922d-c07f557e95ff", "molfile": "\n Marvin 01132103542D \n\n 18 18 0 0 0 0 999 V2000\n 9.6394 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9261 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2128 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4995 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7862 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0728 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3595 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6462 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9329 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2196 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5062 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.7929 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0796 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 0.2506 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.6651 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3399 -0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0435 -0.0675 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 13 17 1 0 0 0 0\n 14 15 1 0 0 0 0\n 16 15 1 0 0 0 0\n 17 16 1 0 0 0 0\n 17 18 2 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCC1CCOC1=O", "formula": "C16H30O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "RACEMIC", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "c3f4adfe-9650-4fa9-8054-514917c6c3a3" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "254.4088", "optical_activity": "( + / - )", "stereo_centers": 1 } ], "definition_level": "COMPLETE", "uuid": "460f1c19-54ce-4b4d-ad5d-27400b7def7c", "version": "6", "structure": { "id": "2b1a98db-791e-40dc-be36-0c106773881f", "molfile": "\n Marvin 01132102202D \n\n 18 18 0 0 0 0 999 V2000\n 0.2506 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0796 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3399 -0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.6651 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.7929 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5062 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2196 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9329 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6462 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3595 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0728 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7862 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4995 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2128 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9261 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6394 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0435 -0.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 1 5 1 0 0 0 0\n 2 3 1 0 0 0 0\n 2 6 1 0 0 0 0\n 3 4 1 0 0 0 0\n 3 18 2 0 0 0 0\n 4 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 9 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\nM END", "smiles": "CCCCCCCCCCCCC1CCOC1=O", "formula": "C16H30O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "RACEMIC", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "254.4088", "optical_activity": "( + / - )", "references": [ "267b876c-b114-4d7c-8226-23013908dd02", "bd61bc3b-8451-4376-b7fa-ef7b17154397" ], "stereo_centers": 1 }, "unii": "34X20FF6LR" } ] }