{ "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": "ee21630f-80db-40c2-97b6-cc6fb48af4f9", "code": "35057-12-6", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=35057-12-6", "code_system": "CAS", "references": [ "e0908cb0-2571-4747-990e-9eb661102eb9", "436d744d-a769-4dc6-82ac-53c01161d80c" ] }, { "uuid": "5e278c5e-9f84-4da8-aea9-66352717e13d", "code": "1313695", "comments": "RxNorm", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1313695/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "e0908cb0-2571-4747-990e-9eb661102eb9" ] }, { "uuid": "578aa14d-8ddf-4f5a-b304-6e581926d417", "code": "71587128", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587128", "code_system": "PUBCHEM", "references": [ "e0908cb0-2571-4747-990e-9eb661102eb9" ] }, { "uuid": "9fd1a72e-ac04-4b1c-8328-11777600b2fe", "code": "KVF4175O54", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "bbd880da-ce2a-a1f9-5651-f68720413ac5", "code": "KVF4175O54", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=KVF4175O54", "code_system": "DAILYMED", "references": [ "bec6e726-6a73-6162-742b-d1d8ea07eb0c" ] } ], "substance_class": "chemical", "names": [ { "uuid": "5ea14b21-535b-43a6-9e78-86ca131dfc1e", "name": "L-GLUTAMIC ACID, N-(1-OXOHEXADECYL)-, MONOSODIUM SALT", "stdName": "L-GLUTAMIC ACID, N-(1-OXOHEXADECYL)-, MONOSODIUM SALT", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "3d37ab5d-7122-4f70-824e-22eb18108659", "5da1e1c0-c304-4dcf-a2da-a636dd26c541" ], "display_name": false }, { "uuid": "222d9541-2f3b-42e3-bd23-4ee9e63de038", "name": "L-GLUTAMIC ACID, N-(1-OXOHEXADECYL)-, SODIUM SALT (1:1)", "stdName": "L-GLUTAMIC ACID, N-(1-OXOHEXADECYL)-, SODIUM SALT (1:1)", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "3d37ab5d-7122-4f70-824e-22eb18108659", "5da1e1c0-c304-4dcf-a2da-a636dd26c541" ], "display_name": false }, { "uuid": "9186a328-6036-428e-8364-412fab2de3bd", "name": "MONOSODIUM N-PALMITOYL-L-GLUTAMATE", "stdName": "MONOSODIUM N-PALMITOYL-L-GLUTAMATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "3d37ab5d-7122-4f70-824e-22eb18108659", "5da1e1c0-c304-4dcf-a2da-a636dd26c541" ], "display_name": false }, { "uuid": "597dbec5-0600-4da0-98d8-9d967b871b6b", "name": "SODIUM N-PALMITOYL-L-GLUTAMATE", "stdName": "SODIUM N-PALMITOYL-L-GLUTAMATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "3d37ab5d-7122-4f70-824e-22eb18108659", "5da1e1c0-c304-4dcf-a2da-a636dd26c541" ], "display_name": false }, { "uuid": "651673d0-431e-44af-aa60-0f5bb4036348", "name": "SODIUM PALMITOYL GLUTAMATE", "stdName": "SODIUM PALMITOYL GLUTAMATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "5da1e1c0-c304-4dcf-a2da-a636dd26c541", "d9500a0e-2785-4574-ade6-5b093bc81762" ], "display_name": true }, { "uuid": "7b4842e2-9bfc-4e5e-bdbb-404a8c6698db", "name": "SODIUM PALMOYL GLUTAMATE", "stdName": "SODIUM PALMOYL GLUTAMATE", "type": "of", "languages": [ "en" ], "preferred": true, "references": [ "9f806b0e-6948-474a-982d-060e9884f51c", "5da1e1c0-c304-4dcf-a2da-a636dd26c541", "14e26454-035b-454d-80b4-3b0f779c0778", "c0085f88-e839-45c4-bcb9-41b705c1f8f5" ], "display_name": false, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "ce12b466-34c0-4efa-a71f-c8378e090f4e", "name_org": "INCI" } ] } ], "references": [ { "uuid": "3d37ab5d-7122-4f70-824e-22eb18108659", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "5da1e1c0-c304-4dcf-a2da-a636dd26c541", "citation": "STN (SCIFINDER)", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "14e26454-035b-454d-80b4-3b0f779c0778", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "d9500a0e-2785-4574-ade6-5b093bc81762", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "c0085f88-e839-45c4-bcb9-41b705c1f8f5", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "e0908cb0-2571-4747-990e-9eb661102eb9", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391928000, "tags": [ "NOMEN" ] }, { "uuid": "86087215-5b54-4187-b4c1-837e2082e53c", "citation": "SRS import [KVF4175O54]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=KVF4175O54", "doc_type": "SRS", "public_domain": true, "document_date": 1493391928000, "tags": [ "NOMEN" ] }, { "uuid": "9f806b0e-6948-474a-982d-060e9884f51c", "citation": "SODIUM PALMOYL GLUTAMATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "bec6e726-6a73-6162-742b-d1d8ea07eb0c", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true }, { "uuid": "436d744d-a769-4dc6-82ac-53c01161d80c", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "39db006b-751d-4247-a5d9-1a35f0a2d501", "id": "39db006b-751d-4247-a5d9-1a35f0a2d501", "molfile": "\n Marvin 04232105562D \n\n 27 26 0 0 1 0 999 V2000\n 15.7429 -4.0361 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 16.3006 -3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3006 -3.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8715 -4.0361 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 16.8715 -4.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3190 -5.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5193 -5.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.5680 -6.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0155 -6.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2648 -7.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.7122 -8.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.9614 -8.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4088 -9.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.6667 -10.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.1104 -10.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3638 -11.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8092 -12.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0627 -13.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5069 -13.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7646 -14.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2083 -15.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4660 -15.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4509 -3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.0345 -4.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6139 -3.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6139 -3.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 19.1890 -4.0747 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 3 2 2 0 0 0 0\n 4 2 1 0 0 0 0\n 4 5 1 6 0 0 0\n 23 4 1 0 0 0 0\n 5 6 1 0 0 0 0\n 6 7 2 0 0 0 0\n 6 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\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 24 23 1 0 0 0 0\n 25 24 1 0 0 0 0\n 26 25 2 0 0 0 0\n 27 25 1 0 0 0 0\nM CHG 2 1 -1 27 -1\nM END", "smiles": "CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]", "formula": "C21H37NO5", "atropisomerism": "No", "charge": -2, "count": 1, "stereochemistry": "ABSOLUTE", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "dbd44ddf-a0e6-4751-827a-43520a56f585" }, "defined_stereo": 1, "ez_centers": 0, "molecular_weight": "383.523", "optical_activity": "UNSPECIFIED", "stereo_centers": 1 }, { "uuid": "fa763664-a3b9-43e5-aee9-143a4a78f895", "id": "fa763664-a3b9-43e5-aee9-143a4a78f895", "molfile": "\n Marvin 04232105562D \n\n 1 0 0 0 1 0 999 V2000\n 19.9058 -4.0747 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0\nM CHG 1 1 1\nM END", "smiles": "[Na+]", "formula": "Na", "atropisomerism": "No", "charge": 1, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "eec2d176-b88f-4885-abb2-99128a0c200b" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "22.9898", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "2b7ef178-bd03-4255-9e27-a883c34a8597", "id": "2b7ef178-bd03-4255-9e27-a883c34a8597", "molfile": "\n Marvin 04232105562D \n\n 1 0 0 0 1 0 999 V2000\n 21.3977 -4.2804 0.0000 H 0 3 0 0 0 0 0 0 0 0 0 0\nM CHG 1 1 1\nM END", "formula": "H", "atropisomerism": "No", "charge": 1, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "08b5a568-1976-4368-9450-8fccc8709e56" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "1.0079", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "04e4f83e-dc04-4478-aaf1-d07128a2cd8a", "version": "4", "structure": { "id": "71819ad7-6922-4c8f-898b-09ac2c231fd1", "molfile": "\n Marvin 01132105532D \n\n 29 26 0 0 1 0 999 V2000\n 15.7429 -4.0361 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 16.3006 -3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3006 -3.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.8715 -4.0361 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 16.8715 -4.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3190 -5.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.5193 -5.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 16.5680 -6.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.0155 -6.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.2648 -7.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.7122 -8.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.9614 -8.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4088 -9.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.6667 -10.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.1104 -10.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3638 -11.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8092 -12.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.0627 -13.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5069 -13.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7646 -14.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2083 -15.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.4660 -15.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.4509 -3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.0345 -4.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6139 -3.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.6139 -3.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 19.1890 -4.0747 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n 19.9058 -4.0747 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0\n 21.3977 -4.2804 0.0000 H 0 3 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 3 2 2 0 0 0 0\n 4 2 1 0 0 0 0\n 4 5 1 6 0 0 0\n 5 6 1 0 0 0 0\n 6 7 2 0 0 0 0\n 6 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\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 23 4 1 0 0 0 0\n 24 23 1 0 0 0 0\n 25 24 1 0 0 0 0\n 26 25 2 0 0 0 0\n 27 25 1 0 0 0 0\nM CHG 4 1 -1 27 -1 28 1 29 1\nM END", "smiles": "CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-].[Na+].[H+]", "formula": "C21H37NO5.Na.H", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 1, "ez_centers": 0, "molecular_weight": "407.5207", "optical_activity": "UNSPECIFIED", "references": [ "86087215-5b54-4187-b4c1-837e2082e53c", "14e26454-035b-454d-80b4-3b0f779c0778" ], "stereo_centers": 1 }, "unii": "KVF4175O54" } ] }