{ "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": [ { "polymer": { "uuid": "78f15f3f-a2a3-4618-9796-a127aa4e2252", "classification": { "uuid": "cadf6871-4257-4841-86fc-de614f6a98e2", "polymer_class": "COPOLYMER", "polymer_geometry": "LINEAR" }, "monomers": [ { "uuid": "ea5140f5-2f83-406b-9c8c-c0d70d5289df", "amount": { "uuid": "475071c2-fff2-4954-a2b0-27ce290df5be", "type": "MOLE RATIO" }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "1b9ef6e8-f5bb-47cd-9b4a-6c7135b52a62", "refuuid": "dd720d9d-6a37-4427-b5fc-94cb8820a5f0", "name": "DILINOLEIC ACID", "linking_id": "5RP695IQQ3", "ref_pname": "DILINOLEIC ACID", "substance_class": "reference", "unii": "5RP695IQQ3" } }, { "uuid": "173e52e4-8c41-4463-b691-eb06db2216a7", "amount": { "uuid": "2bde677f-90fc-408f-a465-239ce9adff57", "type": "MOLE RATIO" }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "bbd1cc22-af67-4ef5-a00b-4104a335b078", "refuuid": "c2b0896a-a022-4958-baac-53b074ff0056", "name": "Ethylenediamine", "linking_id": "60V9STC53F", "ref_pname": "Ethylenediamine", "substance_class": "reference", "unii": "60V9STC53F" } } ], "references": [ "b2e3964e-a4eb-405c-bb81-78f327fecda4", "0e8580b4-74e9-474d-a793-de474d518bb4" ], "display_structure": { "id": "49720073-7352-45fb-a7a0-2e2f3ce5b3ed", "molfile": "\n Marvin 01132101172D \n\n 47 47 0 0 0 0 999 V2000\n 26.4909 -7.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7722 -7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.6418 -8.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3886 -8.8129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0984 -9.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8174 -8.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5272 -9.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2555 -8.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2463 -8.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9561 -9.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6751 -8.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3850 -9.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.1039 -8.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0598 -9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.5642 -9.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2511 -10.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.7555 -11.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.4423 -11.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9467 -12.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3379 -16.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6510 -15.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.1466 -15.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.4598 -14.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9554 -13.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.2686 -13.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.7642 -12.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.0434 -13.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.5390 -12.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.7213 -12.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.2170 -12.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3994 -12.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.8949 -11.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.0775 -11.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5730 -11.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8863 -10.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.7038 -10.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.0171 -9.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.8346 -9.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.1477 -8.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.9652 -8.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.2783 -7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.2044 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.9145 -7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.6332 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.3433 -7.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 25.0620 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4003 -9.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 5 4 1 0 0 0 0\n 6 5 1 0 0 0 0\n 6 7 1 0 0 0 0\n 9 8 2 0 0 0 0\n 9 7 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 15 14 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 19 18 2 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 24 23 1 0 0 0 0\n 25 24 1 0 0 0 0\n 26 25 1 0 0 0 0\n 19 26 1 0 0 0 0\n 28 27 1 0 0 0 0\n 29 28 1 0 0 0 0\n 30 29 1 0 0 0 0\n 31 30 1 0 0 0 0\n 32 31 1 0 0 0 0\n 33 32 1 0 0 0 0\n 33 26 1 0 0 0 0\n 34 33 1 0 0 0 0\n 34 17 1 0 0 0 0\n 34 35 1 0 0 0 0\n 36 35 2 3 0 0 0\n 37 36 1 0 0 0 0\n 38 37 1 0 0 0 0\n 38 39 1 0 0 0 0\n 39 40 1 0 0 0 0\n 40 41 1 0 0 0 0\n 41 42 1 0 0 0 0\n 42 43 1 0 0 0 0\n 43 44 1 0 0 0 0\n 44 3 2 0 0 0 0\n 44 45 1 0 0 0 0\n 45 46 1 0 0 0 0\n 2 46 1 0 0 0 0\n 4 47 1 0 0 0 0\nM STY 1 1 SRU\nM SCN 1 1 HT \nM SAL 1 15 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17\nM SAL 1 15 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32\nM SAL 1 12 33 34 35 36 37 38 39 40 41 42 43 44\nM SDI 1 4 8.9686 -17.0912 8.9686 -6.9791\nM SDI 1 4 24.0618 -6.9791 24.0618 -17.0912\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "hash": "DAFUXFMJVBOJLP_UHFFFAOYSA_N", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": 645.0586, "optical_activity": "UNSPECIFIED", "stereo_centers": 4 }, "idealized_structure": { "id": "14fffe6b-52be-4c8a-b31c-6a6a1651efab", "molfile": "\n Marvin 01132101172D \n\n 47 47 0 0 0 0 999 V2000\n 26.4909 -7.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7722 -7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.6418 -8.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3886 -8.8129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0984 -9.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8174 -8.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5272 -9.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2555 -8.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2463 -8.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9561 -9.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6751 -8.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3850 -9.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.1039 -8.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0598 -9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.5642 -9.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2511 -10.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.7555 -11.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.4423 -11.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.9467 -12.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.3379 -16.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6510 -15.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.1466 -15.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.4598 -14.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.9554 -13.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.2686 -13.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.7642 -12.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.0434 -13.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.5390 -12.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.7213 -12.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.2170 -12.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.3994 -12.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.8949 -11.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.0775 -11.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.5730 -11.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8863 -10.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.7038 -10.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.0171 -9.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.8346 -9.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.1477 -8.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.9652 -8.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.2783 -7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.2044 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.9145 -7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.6332 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.3433 -7.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 25.0620 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4003 -9.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 5 4 1 0 0 0 0\n 6 5 1 0 0 0 0\n 6 7 1 0 0 0 0\n 9 8 2 0 0 0 0\n 9 7 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 15 14 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 19 18 2 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 24 23 1 0 0 0 0\n 25 24 1 0 0 0 0\n 26 25 1 0 0 0 0\n 19 26 1 0 0 0 0\n 28 27 1 0 0 0 0\n 29 28 1 0 0 0 0\n 30 29 1 0 0 0 0\n 31 30 1 0 0 0 0\n 32 31 1 0 0 0 0\n 33 32 1 0 0 0 0\n 33 26 1 0 0 0 0\n 34 33 1 0 0 0 0\n 34 17 1 0 0 0 0\n 34 35 1 0 0 0 0\n 36 35 2 3 0 0 0\n 37 36 1 0 0 0 0\n 38 37 1 0 0 0 0\n 38 39 1 0 0 0 0\n 39 40 1 0 0 0 0\n 40 41 1 0 0 0 0\n 41 42 1 0 0 0 0\n 42 43 1 0 0 0 0\n 43 44 1 0 0 0 0\n 44 3 2 0 0 0 0\n 44 45 1 0 0 0 0\n 45 46 1 0 0 0 0\n 2 46 1 0 0 0 0\n 4 47 1 0 0 0 0\nM STY 1 1 SRU\nM SCN 1 1 HT \nM SAL 1 15 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17\nM SAL 1 15 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32\nM SAL 1 12 33 34 35 36 37 38 39 40 41 42 43 44\nM SDI 1 4 8.9686 -17.0912 8.9686 -6.9791\nM SDI 1 4 24.0618 -6.9791 24.0618 -17.0912\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "references": [], "hash": "DAFUXFMJVBOJLP_UHFFFAOYSA_N", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": 645.0586, "optical_activity": "UNSPECIFIED", "stereo_centers": 4 } }, "codes": [ { "uuid": "0ef7bde3-97d0-4a3a-b0cb-9e5dcbd01048", "code": "OC72DYI76F", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "f7491712-caf5-c6b8-ec69-dca67d86cca0", "code": "OC72DYI76F", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=OC72DYI76F", "code_system": "DAILYMED", "references": [ "cb12708c-4669-dc93-8e8e-041d76a79bc4" ] } ], "substance_class": "polymer", "names": [ { "uuid": "026a9657-052e-435e-82f5-228bdb81176f", "name": "DILINOLEIC ACID/ETHYLENEDIAMINE COPOLYMER", "stdName": "DILINOLEIC ACID/ETHYLENEDIAMINE COPOLYMER", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "2691b050-adcf-4812-a07a-974f2c2a44ac", "a777104f-621d-4d67-9d75-d1c4ae7260be", "5286e281-265e-4a35-8aa1-ad028e3376af" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "801d9c00-949a-4010-ac4c-b8997c2438c9", "name_org": "INCI" } ] }, { "uuid": "ea39625e-8a1a-4cf1-bbe5-ea2147057ef2", "name": "VEGEWAX EPA", "stdName": "VEGEWAX EPA", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "a777104f-621d-4d67-9d75-d1c4ae7260be", "5286e281-265e-4a35-8aa1-ad028e3376af" ], "display_name": false } ], "notes": [ { "note": "This is an incomplete polymer record. A more detailed definition may be available soon.", "references": [], "uuid": null } ], "references": [ { "uuid": "a777104f-621d-4d67-9d75-d1c4ae7260be", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "0e8580b4-74e9-474d-a793-de474d518bb4", "citation": "SRS import [OC72DYI76F]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=OC72DYI76F", "doc_type": "SRS", "public_domain": true, "document_date": 1493392747000, "tags": [ "NOMEN" ] }, { "uuid": "b2e3964e-a4eb-405c-bb81-78f327fecda4", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "2691b050-adcf-4812-a07a-974f2c2a44ac", "citation": "DILINOLEIC ACID/ETHYLENEDIAMINE COPOLYMER [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "5286e281-265e-4a35-8aa1-ad028e3376af", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "cb12708c-4669-dc93-8e8e-041d76a79bc4", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "definition_level": "INCOMPLETE", "uuid": "d1b65c2f-bf2d-4824-aa2b-3273cf13fc09", "version": "4", "modifications": { "uuid": "fb3b4868-e0ee-4b04-b8b8-8fe4f222ab73" }, "unii": "OC72DYI76F" } ] }