{ "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": "75d45484-c4cc-4825-acbd-6ff276c85e76", "code": "ZX22HV7BD7", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "5ddd816a-54a6-411f-a897-badc8e0d45cd", "code": "1218902-80-7", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=1218902-80-7", "code_system": "CAS", "references": [ "408ef812-15b1-4400-9319-02404f177452" ] }, { "uuid": "f26226ac-6821-8e91-a277-6ae45a2b5e18", "code": "68519961", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/68519961", "code_system": "PUBCHEM", "references": [ "e59ff490-058a-3ff3-a59d-7041ea9159c5" ] } ], "substance_class": "chemical", "names": [ { "uuid": "29157635-ddb6-42f7-842d-bd71018d3293", "name": "AC Collagen Prepeptide", "stdName": "AC COLLAGEN PREPEPTIDE", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "3d681394-6d69-4e5a-9ac7-419de47bf902" ], "display_name": false }, { "uuid": "77a99aab-2305-4ddf-ba5e-5ed42d55ef5a", "name": "L-Proline, N-(1-oxohexadecyl)glycyl-L-prolyl-4-hydroxy-, (4R)-", "stdName": "L-PROLINE, N-(1-OXOHEXADECYL)GLYCYL-L-PROLYL-4-HYDROXY-, (4R)-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "408ef812-15b1-4400-9319-02404f177452" ], "display_name": false }, { "uuid": "24b55f9e-1023-4c35-88d8-b13794ac52db", "name": "Pal-Gly-Pro-Hyp", "stdName": "PAL-GLY-PRO-HYP", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "408ef812-15b1-4400-9319-02404f177452" ], "display_name": false }, { "uuid": "58a381a1-e8c6-4d00-baa4-34f0c31f8712", "name": "Palmitoyl tripeptide-29", "stdName": "PALMITOYL TRIPEPTIDE-29", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "408ef812-15b1-4400-9319-02404f177452" ], "display_name": true } ], "references": [ { "uuid": "e59ff490-058a-3ff3-a59d-7041ea9159c5", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "3d681394-6d69-4e5a-9ac7-419de47bf902", "citation": "PCPC", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "408ef812-15b1-4400-9319-02404f177452", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "6f61a30a-66ef-4eba-8db0-6a3c5dcc5ede", "id": "6f61a30a-66ef-4eba-8db0-6a3c5dcc5ede", "molfile": "L-Proline, N-(1-oxohexadecyl)glycyl-L-prolyl-4-hydroxy-, (4R)-\n CDK 01182414272D\n1218902-80-7 Copyright (C) 2023 ACS\n 37 38 0 0 1 0 0 0 0 0999 V2000\n 5.4211 4.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5655 3.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4819 5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8156 6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4819 4.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.1492 5.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4831 6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8167 5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4831 8.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.1504 6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.4841 5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.8179 6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.1516 5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.4852 6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.8189 5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.1527 6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.4864 5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.8201 6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.1537 5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.4875 6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8212 5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.1549 6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.4886 5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3857 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7594 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 5.9173 1.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 4.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7412 6.0998 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 7.1482 6.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 4.7108 7.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9871 8.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.4808 8.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9563 4.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 3.4805 2.6529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 2.7105 5.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.9404 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4646 4.1174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 1 2 2 0 0 0 0\n 28 1 1 6 0 0 0\n 1 33 1 0 0 0 0\n 3 4 1 0 0 0 0\n 3 5 2 0 0 0 0\n 3 29 1 0 0 0 0\n 4 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 7 9 2 0 0 0 0\n 8 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\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 20 21 1 0 0 0 0\n 21 22 1 0 0 0 0\n 22 23 1 0 0 0 0\n 24 25 1 0 0 0 0\n 24 26 2 0 0 0 0\n 34 24 1 6 0 0 0\n 37 27 1 1 0 0 0\n 28 29 1 0 0 0 0\n 28 30 1 0 0 0 0\n 29 31 1 0 0 0 0\n 30 32 1 0 0 0 0\n 31 32 1 0 0 0 0\n 33 34 1 0 0 0 0\n 33 35 1 0 0 0 0\n 34 36 1 0 0 0 0\n 35 37 1 0 0 0 0\n 36 37 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N2C[C@@H](C[C@H]2C(=O)O)O", "formula": "C28H49N3O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "60cca4b3-e70c-42a4-b49d-32a2c1079c8d" }, "defined_stereo": 3, "ez_centers": 0, "molecular_weight": "523.7062", "optical_activity": "UNSPECIFIED", "stereo_centers": 3 } ], "definition_level": "COMPLETE", "uuid": "4c3f34e5-c49c-4a0a-aed3-1e189ef94ab2", "version": "4", "structure": { "id": "b43e2725-5b71-4ec7-a992-05cac5b05468", "molfile": "L-Proline, N-(1-oxohexadecyl)glycyl-L-prolyl-4-hydroxy-, (4R)-\n JSDraw201182414272D\n\n 37 38 0 0 1 0 0 V2000\n 14.2045 -7.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3638 -8.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.3050 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6560 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.3050 -7.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 20.0069 -6.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 21.3581 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.7089 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.3581 -3.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.0599 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.4109 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.7620 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.1130 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.4639 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.8148 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.1659 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.5169 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 34.8679 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.2188 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.5699 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.9209 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 40.2718 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 41.6228 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1557 -10.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5213 -12.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7072 -10.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.7132 -7.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5288 -5.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.9540 -5.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4850 -4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.7908 -3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2650 -3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7207 -7.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2388 -9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4588 -6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.6787 -9.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1967 -7.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0 0 0 0\n 28 1 1 6 0 0 0\n 1 33 1 0 0 0 0\n 3 4 1 0 0 0 0\n 3 5 2 0 0 0 0\n 3 29 1 0 0 0 0\n 4 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 7 9 2 0 0 0 0\n 8 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\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 20 21 1 0 0 0 0\n 21 22 1 0 0 0 0\n 22 23 1 0 0 0 0\n 24 25 1 0 0 0 0\n 24 26 2 0 0 0 0\n 34 24 1 6 0 0 0\n 37 27 1 1 0 0 0\n 28 29 1 0 0 0 0\n 28 30 1 0 0 0 0\n 29 31 1 0 0 0 0\n 30 32 1 0 0 0 0\n 31 32 1 0 0 0 0\n 33 34 1 0 0 0 0\n 33 35 1 0 0 0 0\n 34 36 1 0 0 0 0\n 35 37 1 0 0 0 0\n 36 37 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N2C[C@@H](C[C@H]2C(=O)O)O", "formula": "C28H49N3O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 3, "ez_centers": 0, "molecular_weight": "523.7062", "optical_activity": "UNSPECIFIED", "references": [ "408ef812-15b1-4400-9319-02404f177452" ], "stereo_centers": 3 }, "modifications": { "uuid": "57ffa521-0600-44ae-848b-a2ffead775e5" }, "unii": "ZX22HV7BD7" } ] }