{ "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": "0f8ca8fb-6171-40a0-9a0a-9f74633455cf", "code": "7428-48-0", "type": "ALTERNATIVE", "url": "https://commonchemistry.cas.org/detail?cas_rn=7428-48-0", "code_system": "CAS", "references": [ "5c3db383-aefe-451a-a9e0-525f5e5d5015", "2e201357-8b15-4f70-b365-9665e0fa1752" ] }, { "uuid": "8664cd98-9a4b-45ef-bb0e-bcde5665faf2", "code": "1072-35-1", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=1072-35-1", "code_system": "CAS", "references": [ "5c3db383-aefe-451a-a9e0-525f5e5d5015", "8ea97d6d-6562-4297-ac2a-fbcecabf9c4a" ] }, { "uuid": "1f6e9f62-5a27-4da8-875b-a9aed12e717c", "code": "m6743", "comments": "Merck Index", "type": "PRIMARY", "url": "https://merckindex.rsc.org/monographs/m6743?q=authorize", "code_system": "MERCK INDEX", "references": [ "5c3db383-aefe-451a-a9e0-525f5e5d5015" ] }, { "uuid": "597d7a15-3fc3-4eec-8181-b2a402241817", "code": "231-068-1", "type": "ALTERNATIVE", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.028.244", "code_system": "ECHA (EC/EINECS)", "references": [ "5c3db383-aefe-451a-a9e0-525f5e5d5015" ] }, { "uuid": "980043cb-21b0-4e19-ad5c-faff0694a34d", "code": "214-005-2", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.012.733", "code_system": "ECHA (EC/EINECS)", "references": [ "5c3db383-aefe-451a-a9e0-525f5e5d5015" ] }, { "uuid": "192db017-dbff-4a88-fad0-aeb0178e3750", "code": "DTXSID0029630", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID0029630", "code_system": "EPA CompTox", "references": [ "eedf0f3f-77d3-99ad-27cf-4ade56e3b217" ] }, { "uuid": "c362ca83-aa14-735b-c630-7112e6de517f", "code": "134687771", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/134687771", "code_system": "PUBCHEM", "references": [ "28d21102-6864-20dd-cd20-8b1f751322e6" ] }, { "uuid": "a752cfea-7c94-463c-992f-3d4cc5052fd7", "code": "HQ5TZ3NAEI", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "d8254110-89d7-23f3-aac7-80ba56d0902a", "code": "300000053328", "type": "PRIMARY", "code_system": "SMS_ID", "references": [ "717b8994-a549-3cae-31a2-583ef594eb24" ] } ], "relationships": [ { "uuid": "160ff15c-d879-41c6-a95d-ef03b37afca2", "type": "PARENT->SALT/SOLVATE", "related_substance": { "uuid": "dcf329cc-2be8-4627-8f56-debdcf54f916", "refuuid": "afae0b1a-7fa7-42cf-8d91-9bc40afcc517", "name": "Stearic acid", "unii": "4ELV7Z65AP", "linking_id": "4ELV7Z65AP", "ref_pname": "Stearic acid", "substance_class": "reference" } } ], "substance_class": "chemical", "names": [ { "uuid": "ed167974-58f9-4cf0-8875-7c8e7c010598", "name": "5002G", "stdName": "5002G", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "d6b9850d-eaea-4c77-a0e3-76c07c4d9960" ], "display_name": false }, { "uuid": "9ae60e6e-76d9-45b1-ae00-0d0b4858d795", "name": "AUSTROSTAB 110E", "stdName": "AUSTROSTAB 110E", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "d6b9850d-eaea-4c77-a0e3-76c07c4d9960" ], "display_name": false }, { "uuid": "19995480-2a32-46e6-9e7d-dde02a40fa55", "name": "LEAD DISTEARATE", "stdName": "LEAD DISTEARATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "646dff54-7039-4893-8e87-4fbfcb3ef57c", "cf42653c-64c6-4f08-ba46-a08309a1a4a1" ], "display_name": false }, { "uuid": "e7dbddcc-9584-4fc5-aee0-a25e45985a1f", "name": "LEAD OCTADECANOATE", "stdName": "LEAD OCTADECANOATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "d6b9850d-eaea-4c77-a0e3-76c07c4d9960" ], "display_name": false }, { "uuid": "e62986da-0657-42ef-8ddd-fe46ff0d1739", "name": "LEAD STEARATE", "stdName": "LEAD STEARATE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "646dff54-7039-4893-8e87-4fbfcb3ef57c", "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "896cacf5-683c-47f1-b877-835e7032b71d", "5b109482-a06a-41c2-b687-c1d4d0450b18" ], "display_name": true }, { "uuid": "22402c75-225f-4b1e-8ab4-2918e0607567", "name": "LEAD STEARATE [MI]", "stdName": "LEAD STEARATE [MI]", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "646dff54-7039-4893-8e87-4fbfcb3ef57c", "cf42653c-64c6-4f08-ba46-a08309a1a4a1" ], "display_name": false }, { "uuid": "92563535-3c85-4f99-b267-b84629ae8cba", "name": "LISTAB 28", "stdName": "LISTAB 28", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "d6b9850d-eaea-4c77-a0e3-76c07c4d9960" ], "display_name": false }, { "uuid": "335001f2-f8c0-427f-9306-207ea9ba09b0", "name": "LISTAB 28ND", "stdName": "LISTAB 28ND", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "d6b9850d-eaea-4c77-a0e3-76c07c4d9960" ], "display_name": false }, { "uuid": "fc3c44fd-bf97-4a66-8ff1-f658e13e5d58", "name": "NC 18ED", "stdName": "NC 18ED", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "d6b9850d-eaea-4c77-a0e3-76c07c4d9960" ], "display_name": false }, { "uuid": "14c845bd-5545-460c-bdd3-80cc743d346f", "name": "NS 2", "stdName": "NS 2", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "d6b9850d-eaea-4c77-a0e3-76c07c4d9960" ], "display_name": false }, { "uuid": "acdb0cc9-1456-49f3-9897-f4ed011a5e37", "name": "OCTADECANOIC ACID LEAD(2+) SALT (2:1)", "stdName": "OCTADECANOIC ACID LEAD(2+) SALT (2:1)", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "646dff54-7039-4893-8e87-4fbfcb3ef57c", "cf42653c-64c6-4f08-ba46-a08309a1a4a1" ], "display_name": false }, { "uuid": "0b808efa-ec45-40b7-af78-65ef48366197", "name": "OCTADECANOIC ACID, LEAD(2+) SALT", "stdName": "OCTADECANOIC ACID, LEAD(2+) SALT", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "d6b9850d-eaea-4c77-a0e3-76c07c4d9960" ], "display_name": false }, { "uuid": "2b785b9f-36bc-461a-9dce-301fa8241b5a", "name": "PBST", "stdName": "PBST", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "d6b9850d-eaea-4c77-a0e3-76c07c4d9960" ], "display_name": false }, { "uuid": "07a83c9d-851c-423e-85ee-31a7ba3dbdd6", "name": "SL 1000", "stdName": "SL 1000", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "d6b9850d-eaea-4c77-a0e3-76c07c4d9960" ], "display_name": false }, { "uuid": "f7a15525-4064-4872-b8fe-dd08a9291c81", "name": "SLW", "stdName": "SLW", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "d6b9850d-eaea-4c77-a0e3-76c07c4d9960" ], "display_name": false }, { "uuid": "65dcecfe-98f3-4ff3-acf3-8525e5d0a11f", "name": "STABINEX NC18", "stdName": "STABINEX NC18", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "d6b9850d-eaea-4c77-a0e3-76c07c4d9960" ], "display_name": false }, { "uuid": "cbbdba1f-8157-4419-8783-8fb045979597", "name": "STEARIC ACID LEAD SALT", "stdName": "STEARIC ACID LEAD SALT", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "646dff54-7039-4893-8e87-4fbfcb3ef57c", "cf42653c-64c6-4f08-ba46-a08309a1a4a1" ], "display_name": false }, { "uuid": "0794aac9-c4a0-45ed-99ee-5cd8ebc9252d", "name": "STEARIC ACID, LEAD(2+) SALT", "stdName": "STEARIC ACID, LEAD(2+) SALT", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "d6b9850d-eaea-4c77-a0e3-76c07c4d9960" ], "display_name": false } ], "references": [ { "uuid": "5b109482-a06a-41c2-b687-c1d4d0450b18", "citation": "CFSAN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "646dff54-7039-4893-8e87-4fbfcb3ef57c", "citation": "MERCK", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "cf42653c-64c6-4f08-ba46-a08309a1a4a1", "citation": "MERCK INDEX", "doc_type": "MERCK INDEX", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "d6b9850d-eaea-4c77-a0e3-76c07c4d9960", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "5c3db383-aefe-451a-a9e0-525f5e5d5015", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391011000, "tags": [ "NOMEN" ] }, { "uuid": "6b4ef71d-70fa-4672-a747-dd07a99677df", "citation": "SRS import [HQ5TZ3NAEI]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=HQ5TZ3NAEI", "doc_type": "SRS", "public_domain": true, "document_date": 1493391011000, "tags": [ "NOMEN" ] }, { "uuid": "9c207799-74f2-428a-800f-ab99bab96a48", "citation": "CHEMID 2011", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "896cacf5-683c-47f1-b877-835e7032b71d", "citation": "LEAD STEARATE [MI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "eedf0f3f-77d3-99ad-27cf-4ade56e3b217", "citation": "WEBSITE", "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=1072-35-1", "doc_type": "WEBSITE", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "28d21102-6864-20dd-cd20-8b1f751322e6", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "2e201357-8b15-4f70-b365-9665e0fa1752", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "8ea97d6d-6562-4297-ac2a-fbcecabf9c4a", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "717b8994-a549-3cae-31a2-583ef594eb24", "citation": "SMS", "doc_type": "EMA LIST", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "c199efba-90e2-4709-935e-d4e631bb3fdd", "id": "c199efba-90e2-4709-935e-d4e631bb3fdd", "molfile": "\n Marvin 01132110002D \n\n 1 0 0 0 0 0 999 V2000\n -2.0143 -7.7700 0.0000 Pb 0 2 0 0 0 0 0 0 0 0 0 0\nM CHG 1 1 2\nM END", "smiles": "[Pb+2]", "formula": "Pb", "atropisomerism": "No", "charge": 2, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "5ec016dc-0fd1-4012-8648-ed95a3a0ee3d" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "207.2169", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "43b0018d-4b2d-44f7-87e8-a6d48e2b76a8", "id": "43b0018d-4b2d-44f7-87e8-a6d48e2b76a8", "molfile": "\n Marvin 01132103342D \n\n 20 19 0 0 0 0 999 V2000\n 11.0820 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3651 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6537 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9419 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2258 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5144 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7975 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0858 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3742 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6628 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9512 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2343 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5182 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8065 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0950 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3835 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.3333 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.0395 -2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0074 -3.2044 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n -1.0395 -1.9369 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 15 14 1 0 0 0 0\n 16 15 1 0 0 0 0\n 17 16 1 0 0 0 0\n 18 17 1 0 0 0 0\n 19 18 1 0 0 0 0\n 18 20 2 0 0 0 0\nM CHG 1 19 -1\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)[O-]", "formula": "C18H35O2", "atropisomerism": "No", "charge": -1, "count": 2, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 2, "units": "MOL RATIO", "uuid": "4684801e-b747-4663-bb2b-6eb618f36fb7" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "283.47", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "a0a06317-2f36-4aee-9185-296ccc90856b", "version": "5", "structure": { "id": "fe7bc0f3-256b-4b9a-8371-34df9cf4f29a", "molfile": "\n Marvin 01132113102D \n\n 41 38 0 0 0 0 999 V2000\n -2.0141 -7.7692 0.0000 Pb 0 2 0 0 0 0 0 0 0 0 0 0\n -2.0074 -3.2044 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n -1.0395 -2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.0395 -1.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -0.3333 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3835 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0950 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8065 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5182 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2343 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9512 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6628 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3742 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0858 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7975 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5144 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2258 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9419 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6537 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3651 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0820 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0074 -3.2044 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0\n -1.0395 -2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.0395 -1.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -0.3333 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3835 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.0950 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8065 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5182 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2343 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9512 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6628 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3742 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0858 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7975 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5144 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2258 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9419 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6537 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3651 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0820 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 2 0 0 0 0\n 3 5 1 0 0 0 0\n 5 6 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\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 22 23 1 0 0 0 0\n 23 24 2 0 0 0 0\n 23 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 34 35 1 0 0 0 0\n 35 36 1 0 0 0 0\n 36 37 1 0 0 0 0\n 37 38 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\nM CHG 3 1 2 2 -1 22 -1\nM STY 1 1 MUL\nM SCN 1 1 HT \nM SAL 1 15 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16\nM SAL 1 15 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31\nM SAL 1 10 32 33 34 35 36 37 38 39 40 41\nM SPA 1 15 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16\nM SPA 1 5 17 18 19 20 21\nM SDI 1 4 -2.4274 -3.6244 -2.4274 -1.5169\nM SDI 1 4 11.5020 -1.5169 11.5020 -3.6244\nM SMT 1 2\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Pb+2]", "formula": "2C18H35O2.Pb", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "774.1569", "optical_activity": "NONE", "references": [ "9c207799-74f2-428a-800f-ab99bab96a48", "6b4ef71d-70fa-4672-a747-dd07a99677df" ], "stereo_centers": 0 }, "unii": "HQ5TZ3NAEI" } ] }