{ "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": "6f2945fc-3600-4df6-8b46-3874bde74322", "code": "911813-90-6", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=911813-90-6", "code_system": "CAS", "references": [ "7f5e1688-fc06-4350-adce-a29f52af675d", "aec83c5a-97df-4089-9b0b-c7a18833a630" ] }, { "uuid": "8af44f8a-cb30-4aa5-a08a-223204059254", "code": "1368160", "comments": "RxNorm", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1368160/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "7f5e1688-fc06-4350-adce-a29f52af675d" ] }, { "uuid": "d246b571-492f-4d71-b475-ee40e2fd7b1a", "code": "11962376", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/11962376", "code_system": "PUBCHEM", "references": [ "7f5e1688-fc06-4350-adce-a29f52af675d" ] }, { "uuid": "5e74299d-15f1-a635-fae4-6356f12e7d47", "code": "DTXSID10238438", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10238438", "code_system": "EPA CompTox", "references": [ "a2c433a8-c558-9b2f-e1ac-e39230cdda56" ] }, { "uuid": "27030761-4fc2-4497-9477-332b78a6afac", "code": "JHF843U5C5", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "d0831643-2e5d-4840-be13-5fd5b54c59a3", "name": "L-THREONINE, N2-(1-OXOHEXADECYL)-L-LYSYL-", "stdName": "L-THREONINE, N2-(1-OXOHEXADECYL)-L-LYSYL-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "ec3479ec-3ef6-402b-84e6-422717d02eeb", "26e33e2e-609c-4c56-91d6-9dd30ff57252" ], "display_name": false }, { "uuid": "904c9057-9095-4da3-b8e4-291b0f0d69ff", "name": "PAL-KT", "stdName": "PAL-KT", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "26e33e2e-609c-4c56-91d6-9dd30ff57252", "e6e23b34-c4df-4dd0-b1d3-a0fc6ac71adb" ], "display_name": false }, { "uuid": "969aa83f-c615-4ac5-ad75-7e864d117dff", "name": "PALMITOYL DIPEPTIDE-7", "stdName": "PALMITOYL DIPEPTIDE-7", "type": "of", "languages": [ "en" ], "preferred": true, "references": [ "504d6e8b-c5a0-4ace-834c-ce11e1515ee1", "2bf9a52f-738f-41b0-8453-583393dc2d44", "d29016d5-3b22-4085-9b57-bbf7639bbf94", "26e33e2e-609c-4c56-91d6-9dd30ff57252" ], "display_name": false, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "f966bf00-272a-48f9-8238-7057d7b8df91", "name_org": "INCI" } ] }, { "uuid": "05762c37-bc43-443d-a6aa-1604d7e27755", "name": "PALMITOYL LYSYLTHREONINE", "stdName": "PALMITOYL LYSYLTHREONINE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "d08b1aa1-71be-4aa2-add1-a531a5ff294b", "26e33e2e-609c-4c56-91d6-9dd30ff57252" ], "display_name": true }, { "uuid": "d5c30e52-f924-43b8-bdb6-0990896b4f90", "name": "PALMITOYL-LYS-THR", "stdName": "PALMITOYL-LYS-THR", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "d08b1aa1-71be-4aa2-add1-a531a5ff294b", "26e33e2e-609c-4c56-91d6-9dd30ff57252" ], "display_name": false }, { "uuid": "7d25d029-c7af-441a-b533-18570b30f712", "name": "PALMITOYL-LYSINE-THREONINE", "stdName": "PALMITOYL-LYSINE-THREONINE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "26e33e2e-609c-4c56-91d6-9dd30ff57252", "e6e23b34-c4df-4dd0-b1d3-a0fc6ac71adb" ], "display_name": false } ], "references": [ { "uuid": "504d6e8b-c5a0-4ace-834c-ce11e1515ee1", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "26e33e2e-609c-4c56-91d6-9dd30ff57252", "citation": "PRODUCT PACKAGE INSERT", "doc_type": "PRODUCT PACKAGE INSERT", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "ec3479ec-3ef6-402b-84e6-422717d02eeb", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "e6e23b34-c4df-4dd0-b1d3-a0fc6ac71adb", "citation": "http://www.faqs.org/patents/app/20100239510", "url": "http://www.faqs.org/patents/app/20100239510", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "2bf9a52f-738f-41b0-8453-583393dc2d44", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "d08b1aa1-71be-4aa2-add1-a531a5ff294b", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "7f5e1688-fc06-4350-adce-a29f52af675d", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391330000, "tags": [ "NOMEN" ] }, { "uuid": "eda44e4b-4974-4979-b817-d1602f66fabf", "citation": "SRS import [JHF843U5C5]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=JHF843U5C5", "doc_type": "SRS", "public_domain": true, "document_date": 1493391330000, "tags": [ "NOMEN" ] }, { "uuid": "d29016d5-3b22-4085-9b57-bbf7639bbf94", "citation": "PALMITOYL DIPEPTIDE-7 [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "a2c433a8-c558-9b2f-e1ac-e39230cdda56", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=911813-90-6", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "aec83c5a-97df-4089-9b0b-c7a18833a630", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "5a64ca89-2838-2ae7-6f20-127e69eee528", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "3b933c6e-d0fb-4d53-86a0-8c5d2a85b0c4", "id": "3b933c6e-d0fb-4d53-86a0-8c5d2a85b0c4", "molfile": "\n Marvin 01132103092D \n\n 34 33 0 0 1 0 999 V2000\n 10.7439 -8.3397 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0\n 10.0330 -8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4550 -8.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7439 -7.5188 0.0000 C 0 0 2 0 0 0 0 0 0 2 0 0\n 10.0330 -7.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3174 -7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3174 -8.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6018 -7.1037 0.0000 C 0 0 2 0 0 0 0 0 0 2 0 0\n 8.6018 -6.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3174 -5.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3174 -5.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0330 -4.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0330 -3.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8910 -7.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1754 -7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1754 -6.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4644 -7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7488 -7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0333 -7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3223 -7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6108 -7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8978 -7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1819 -7.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4688 -7.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7528 -7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0399 -7.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.6761 -7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.3890 -7.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1050 -7.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8180 -7.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5340 -7.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4550 -7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1706 -7.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4550 -6.2827 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 3 1 6 0 0 0\n 4 1 1 0 0 0 0\n 4 5 1 6 0 0 0\n 4 32 1 0 0 0 0\n 5 6 1 0 0 0 0\n 6 7 2 0 0 0 0\n 8 6 1 0 0 0 0\n 8 9 1 0 0 0 0\n 8 14 1 1 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 14 15 1 0 0 0 0\n 15 16 2 0 0 0 0\n 15 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 23 24 1 0 0 0 0\n 24 25 1 0 0 0 0\n 25 26 1 0 0 0 0\n 26 27 1 0 0 0 0\n 27 28 1 0 0 0 0\n 28 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 30 31 1 0 0 0 0\n 32 33 1 0 0 0 0\n 32 34 2 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)O", "formula": "C26H51N3O5", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "7e91d81e-b3ae-438b-853a-26883a0ce6c5" }, "defined_stereo": 3, "ez_centers": 0, "molecular_weight": "485.7012", "optical_activity": "UNSPECIFIED", "stereo_centers": 3 } ], "definition_level": "COMPLETE", "uuid": "48f7582c-9cd3-4e43-a6c4-ee45ed8189d4", "version": "7", "structure": { "id": "7edfd3d0-3da9-421e-897d-acf3bd88975a", "molfile": "\n Marvin 01132106352D \n\n 35 34 0 0 1 0 999 V2000\n 10.0330 -3.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0330 -4.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3174 -5.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3174 -5.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6018 -6.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6018 -7.1037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 9.3174 -7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.0330 -7.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7439 -7.5188 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 11.4550 -7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.1706 -7.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4550 -6.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7439 -8.3397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 10.0330 -8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.4550 -8.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.7439 -6.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\n 9.3174 -8.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.8910 -7.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1754 -7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.4644 -7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7488 -7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0333 -7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3223 -7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6108 -7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8978 -7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1819 -7.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4688 -7.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7528 -7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0399 -7.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.6761 -7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.3890 -7.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1050 -7.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8180 -7.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5340 -7.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1754 -6.2804 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 1 0 0 0\n 6 7 1 0 0 0 0\n 8 7 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 10 12 2 0 0 0 0\n 9 13 1 0 0 0 0\n 13 14 1 0 0 0 0\n 13 15 1 6 0 0 0\n 9 16 1 1 0 0 0\n 7 17 2 0 0 0 0\n 18 6 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 23 24 1 0 0 0 0\n 24 25 1 0 0 0 0\n 25 26 1 0 0 0 0\n 26 27 1 0 0 0 0\n 27 28 1 0 0 0 0\n 28 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 30 31 1 0 0 0 0\n 31 32 1 0 0 0 0\n 32 33 1 0 0 0 0\n 33 34 1 0 0 0 0\n 19 35 2 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@]([H])([C@@H](C)O)C(=O)O", "formula": "C26H51N3O5", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 3, "ez_centers": 0, "molecular_weight": "485.7012", "optical_activity": "UNSPECIFIED", "references": [ "504d6e8b-c5a0-4ace-834c-ce11e1515ee1", "eda44e4b-4974-4979-b817-d1602f66fabf" ], "stereo_centers": 3 }, "unii": "JHF843U5C5" } ] }