{
  "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": "3495ff16-6834-478d-81ef-94f3fcfb206c",
          "code": "18696-26-9",
          "type": "NON-SPECIFIC STEREOCHEMISTRY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=18696-26-9",
          "code_system": "CAS",
          "references": [
            "aacc7372-e3f1-4253-b8ed-1035f34c8c89",
            "15c6b04a-9efa-4835-91c6-c66735aab35f"
          ]
        },
        {
          "uuid": "762c2d7c-b0c3-4bb3-b369-2e7655d047dc",
          "code": "C005685",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67005685",
          "code_system": "MESH",
          "references": [
            "aacc7372-e3f1-4253-b8ed-1035f34c8c89"
          ]
        },
        {
          "uuid": "2c74e87c-607a-48c9-a5f4-9ca555fe8408",
          "code": "SINAPINE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Sinapine",
          "code_system": "WIKIPEDIA",
          "references": [
            "aacc7372-e3f1-4253-b8ed-1035f34c8c89"
          ]
        },
        {
          "uuid": "bd5f142e-14c9-4339-b8ba-770361e37694",
          "code": "m9949",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m9949?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "aacc7372-e3f1-4253-b8ed-1035f34c8c89"
          ]
        },
        {
          "uuid": "a028d833-774e-28f2-2277-b6495f924297",
          "code": "DTXSID10171957",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10171957",
          "code_system": "EPA CompTox",
          "references": [
            "084540e6-d13c-b283-5f42-dc4e586d011a"
          ]
        },
        {
          "uuid": "f0c1209d-2c91-4cf7-8fb0-b61ee6527aba",
          "code": "84123-22-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=84123-22-8",
          "code_system": "CAS",
          "references": [
            "b87d6427-6049-6c66-0280-c8ad3edc20e2"
          ]
        },
        {
          "uuid": "78bf0025-26e9-2e08-1f92-d3cb1312d63a",
          "code": "89287",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/89287",
          "code_system": "PUBCHEM",
          "references": [
            "fc616282-8812-5e64-7001-eefc5162e2c0"
          ]
        },
        {
          "uuid": "0dd4d561-b948-49cf-90e1-de1fbbe1f076",
          "code": "09211A0HHL",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "5f9ed54e-5ae8-dad8-d053-d33f834762aa",
          "code": "16353",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:16353",
          "code_system": "CHEBI",
          "references": [
            "1e585b08-a065-78c2-25e8-07d10ab5dd4f"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "1865f178-0c80-4f68-ac7e-56736ce7d907",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "b4dc29bf-5e37-4668-88a5-c220a5f8caa9",
            "refuuid": "45558b42-bce0-4a5f-9a38-7e08c72a4d72",
            "name": "SINAPINE",
            "unii": "09211A0HHL",
            "linking_id": "09211A0HHL",
            "ref_pname": "SINAPINE",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "0a3d3d64-2a38-44d3-8464-075281973090",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "1d27b0a1-a42b-4926-8d75-039fb5b2ab5d",
            "refuuid": "6b423cd6-e858-4037-ac2d-89b55af7a1e2",
            "name": "SINALBIN",
            "unii": "Z0BYE1900W",
            "linking_id": "Z0BYE1900W",
            "ref_pname": "SINALBIN",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "30c7e482-6002-44c1-b7ac-5f208817d774",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "6c6569c4-cdb7-42a5-94f5-8f46631664bb",
            "refuuid": "9167deed-fbdf-474a-9273-ca5d565ed65b",
            "name": "SINAPINE BROMIDE TRIHYDRATE",
            "unii": "M7R8J1A76Z",
            "linking_id": "M7R8J1A76Z",
            "ref_pname": "SINAPINE BROMIDE TRIHYDRATE"
          }
        },
        {
          "uuid": "aea203fe-96ce-4293-a84b-b52d09e5d35e",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "27d4535f-50cf-4a01-8dc1-37b8e672dbb4",
            "refuuid": "76b18d77-4447-45e9-a9bb-431befcb09a9",
            "name": "SINAPINE SULFATE PENTAHYDRATE",
            "unii": "PTS7VI35BD",
            "linking_id": "PTS7VI35BD",
            "ref_pname": "SINAPINE SULFATE PENTAHYDRATE"
          }
        },
        {
          "uuid": "42540a74-c6cb-4189-a94e-dc2d05e593fd",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "bbb03d2e-86d5-4498-a846-14ff9944a792",
            "refuuid": "ec972797-76f7-46f0-83a4-71983d212044",
            "name": "SINAPINE IODIDE",
            "unii": "NV0FI5QCI4",
            "linking_id": "NV0FI5QCI4",
            "ref_pname": "SINAPINE IODIDE"
          }
        },
        {
          "uuid": "273b28cb-265e-49a0-abfb-8206ca618c2e",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "c2349ef4-fd47-440a-8025-09c427a14e41",
            "refuuid": "118f0a33-9e73-4f5c-a2d8-29499fa05092",
            "name": "SINAPINE THIOCYANATE MONOHYDRATE",
            "unii": "WP1O69G9Q4",
            "linking_id": "WP1O69G9Q4",
            "ref_pname": "SINAPINE THIOCYANATE MONOHYDRATE"
          }
        },
        {
          "uuid": "bf95eac8-aed1-4512-8de8-97f3b1b62150",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "e746e740-99a4-407d-b938-0cb32cae19ff",
            "refuuid": "fc922b29-3b0d-4100-9136-9ec5a0d62ab4",
            "name": "SINAPINE THIOCYANATE",
            "unii": "A9SJB3RPE2",
            "linking_id": "A9SJB3RPE2",
            "ref_pname": "SINAPINE THIOCYANATE"
          }
        },
        {
          "uuid": "a475e320-fbc6-4b6c-97e6-e48b82d32788",
          "type": "IONIC MOIETY",
          "references": [
            "acf45fa0-bdb4-4315-b6c9-291738e4651b"
          ],
          "related_substance": {
            "uuid": "272d0c57-3715-44f6-b728-11a738ee4a6c",
            "refuuid": "45558b42-bce0-4a5f-9a38-7e08c72a4d72",
            "name": "SINAPINE",
            "unii": "09211A0HHL",
            "linking_id": "09211A0HHL",
            "ref_pname": "SINAPINE",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "1e69eaa5-1af1-42f9-9d0b-93efc4030f0a",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "00246613-fc30-4592-938b-376abb3f58b8",
            "refuuid": "f45aa632-3fff-4987-8e6c-a1eb1e3fbbf5",
            "name": "SINAPINE CHLORIDE",
            "unii": "0J4UUF1HCK",
            "linking_id": "0J4UUF1HCK",
            "ref_pname": "SINAPINE CHLORIDE"
          }
        },
        {
          "uuid": "de935947-f13f-498a-b34b-c10d7e54b94b",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "193cca1c-d3d9-4169-b158-65a72ae4d0b2",
            "refuuid": "bea9104c-da6f-47c6-bb0b-8abb86d806be",
            "name": "SINAPINE SULFATE",
            "unii": "96V2O3X96F",
            "linking_id": "96V2O3X96F",
            "ref_pname": "SINAPINE SULFATE"
          }
        },
        {
          "uuid": "b2217cc5-0e8c-4caf-afff-7a770c63ad3e",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "79a34093-33fd-4ab7-8d07-1378dddadcff",
            "refuuid": "f6264747-dada-452f-80f5-2f86fc19a6bb",
            "name": "SINAPINE BROMIDE",
            "unii": "YN7AT3G8PB",
            "linking_id": "YN7AT3G8PB",
            "ref_pname": "SINAPINE BROMIDE"
          }
        },
        {
          "uuid": "c7a45618-11e1-4c2d-897a-03151980e2e1",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "2888f315-b9a4-4ee8-ad4e-8fb289944f3c",
            "refuuid": "9344c35a-7e74-4c88-b58e-57f5d840c554",
            "name": "SINAPINE BISULFATE TRIHYDRATE",
            "unii": "LR8J2NHU69",
            "linking_id": "LR8J2NHU69",
            "ref_pname": "SINAPINE BISULFATE TRIHYDRATE"
          }
        },
        {
          "uuid": "19defdfc-08c7-4ace-928c-cc1e811ccf52",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "7efe47fd-154e-4a76-b30d-4a0ce7ad1cb7",
            "refuuid": "474fc658-96a3-49e1-be1f-3c4ffe9c7cb4",
            "name": "SINAPINE BISULFATE",
            "unii": "R7213H64QL",
            "linking_id": "R7213H64QL",
            "ref_pname": "SINAPINE BISULFATE"
          }
        },
        {
          "uuid": "bb41f452-7344-4a4f-b8ca-903b60cdd9e2",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "f38990f1-90d9-4e2b-930c-dbf8fa67247b",
            "refuuid": "f3d8c86c-1673-49d5-b03d-eb217eb2f30d",
            "name": "SINAPINE IODIDE TRIHYDRATE",
            "unii": "8OG9UA7OH1",
            "linking_id": "8OG9UA7OH1",
            "ref_pname": "SINAPINE IODIDE TRIHYDRATE"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "1a1745f6-e815-1bd7-afde-baf87cf2fd6a",
          "name": "2-((3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-N,N,N-TRIMETHYLETHANAMINIUM",
          "stdName": "2-((3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-N,N,N-TRIMETHYLETHANAMINIUM",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b87d6427-6049-6c66-0280-c8ad3edc20e2"
          ],
          "display_name": false
        },
        {
          "uuid": "1ab101e2-468c-24fa-8142-b452f375244e",
          "name": "CHOLINE, 4-HYDROXY-3,5-DIMETHOXYCINNAMATE (ESTER)",
          "stdName": "CHOLINE, 4-HYDROXY-3,5-DIMETHOXYCINNAMATE (ESTER)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b87d6427-6049-6c66-0280-c8ad3edc20e2"
          ],
          "display_name": false
        },
        {
          "uuid": "3e1701a5-cbd5-7e4f-92e3-c60ada83e9b1",
          "name": "CINNAMIC ACID, 4-HYDROXY-3,5-DIMETHOXY-, CHOLINE ESTER",
          "stdName": "CINNAMIC ACID, 4-HYDROXY-3,5-DIMETHOXY-, CHOLINE ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b87d6427-6049-6c66-0280-c8ad3edc20e2"
          ],
          "display_name": false
        },
        {
          "uuid": "59c0b36a-5d4c-e609-3a6a-aeb4595862a3",
          "name": "ETHANAMINIUM, 2-(((2E)-3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-N,N,N-TRIMETHYL-",
          "stdName": "ETHANAMINIUM, 2-(((2E)-3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-N,N,N-TRIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b87d6427-6049-6c66-0280-c8ad3edc20e2"
          ],
          "display_name": false
        },
        {
          "uuid": "7378c96f-fcd7-4035-8031-d19c76b3cd61",
          "name": "ETHANAMINIUM, 2-((3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-N,N,N-TRIMETHYL-",
          "stdName": "ETHANAMINIUM, 2-((3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-N,N,N-TRIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b87d6427-6049-6c66-0280-c8ad3edc20e2"
          ],
          "display_name": false
        },
        {
          "uuid": "7b31711c-193b-7cbd-4efc-f4fcdc4e908d",
          "name": "ETHANAMINIUM, 2-((3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-1-OXO-2-PROPENYL)OXY)-N,N,N-TRIMETHYL-",
          "stdName": "ETHANAMINIUM, 2-((3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-1-OXO-2-PROPENYL)OXY)-N,N,N-TRIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b87d6427-6049-6c66-0280-c8ad3edc20e2"
          ],
          "display_name": false
        },
        {
          "uuid": "1ebf54ab-1887-02d0-6bee-3be0a6a5b01c",
          "name": "SINAPIN",
          "stdName": "SINAPIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b87d6427-6049-6c66-0280-c8ad3edc20e2"
          ],
          "display_name": false
        },
        {
          "uuid": "a7be8a08-6d87-4d7f-8dcc-c13a8ea26b8a",
          "name": "SINAPINE",
          "stdName": "SINAPINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fbf796d6-96ec-4520-a984-4e145fbb80fc",
            "2487fc68-0eda-446f-9876-dc27ba47faba",
            "3bd60f37-673d-4348-9038-73a13c2fd62b",
            "acf45fa0-bdb4-4315-b6c9-291738e4651b"
          ],
          "display_name": true
        },
        {
          "uuid": "9343c0c0-3545-76a3-f615-d5e917aadc54",
          "name": "SINAPINE CATION",
          "stdName": "SINAPINE CATION",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "acf45fa0-bdb4-4315-b6c9-291738e4651b"
          ],
          "display_name": false
        },
        {
          "uuid": "dccb8c20-db37-fb8d-3564-87f6daab436e",
          "name": "SINAPINE ION",
          "stdName": "SINAPINE ION",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "acf45fa0-bdb4-4315-b6c9-291738e4651b"
          ],
          "display_name": false
        },
        {
          "uuid": "96f3dba7-e434-432d-93b2-1c2ac2fdcf20",
          "name": "SINAPINE [MI]",
          "stdName": "SINAPINE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fbf796d6-96ec-4520-a984-4e145fbb80fc",
            "3bd60f37-673d-4348-9038-73a13c2fd62b"
          ],
          "display_name": false
        },
        {
          "uuid": "b0f71fc2-01aa-cd93-0443-130e852681b0",
          "name": "TRANS-SINAPINE",
          "stdName": "TRANS-SINAPINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b87d6427-6049-6c66-0280-c8ad3edc20e2"
          ],
          "display_name": false
        },
        {
          "uuid": "a58131f5-4560-486f-914d-73a1b416da4a",
          "name": "TRANS-SINAPOYLCHOLINE",
          "stdName": "TRANS-SINAPOYLCHOLINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b87d6427-6049-6c66-0280-c8ad3edc20e2"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "acf45fa0-bdb4-4315-b6c9-291738e4651b",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "fbf796d6-96ec-4520-a984-4e145fbb80fc",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3bd60f37-673d-4348-9038-73a13c2fd62b",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "aacc7372-e3f1-4253-b8ed-1035f34c8c89",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391768000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "87bf85cc-c48b-4d0b-a983-f382cbdceb1b",
          "citation": "SRS import [09211A0HHL]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=09211A0HHL",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391768000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bc9e22af-4c87-4915-92d2-c6cf8da95270",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2487fc68-0eda-446f-9876-dc27ba47faba",
          "citation": "SINAPINE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "8e5e76ee-51e1-7be6-cb47-b03302c8312a",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=18696-26-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "b87d6427-6049-6c66-0280-c8ad3edc20e2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE",
            "NOMEN"
          ]
        },
        {
          "uuid": "fc616282-8812-5e64-7001-eefc5162e2c0",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "15c6b04a-9efa-4835-91c6-c66735aab35f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "1e585b08-a065-78c2-25e8-07d10ab5dd4f",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "084540e6-d13c-b283-5f42-dc4e586d011a",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "47700b7f-1aa3-4b95-a37d-5405c5443e35",
          "id": "47700b7f-1aa3-4b95-a37d-5405c5443e35",
          "molfile": "\n  Marvin  01132103452D          \n\n 22 22  0  0  0  0            999 V2000\n    5.7480   -6.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0320   -6.5430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0320   -5.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7428   -5.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7428   -4.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0162   -4.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3086   -4.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5863   -4.0767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8700   -4.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3086   -5.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5998   -5.7222    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.4457   -4.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1664   -4.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8778   -4.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8778   -3.2114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5939   -4.4416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3053   -4.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0215   -4.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7329   -4.0146    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   11.4536   -4.4187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7329   -3.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4489   -3.5969    0.0000 C   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  3  4  1  0  0  0  0\n 10  3  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  5 12  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  7 10  1  0  0  0  0\n  8  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 14 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 19 21  1  0  0  0  0\n 19 22  1  0  0  0  0\nM  CHG  2  11  -1  19   1\nM  END",
          "smiles": "C[N+](C)(C)CCOC(=O)/C=C/c1cc(c(c(c1)OC)[O-])OC",
          "formula": "C16H23NO5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e4c45f86-cd7f-4c92-8815-dfcef07c99b9"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "309.3581",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "45558b42-bce0-4a5f-9a38-7e08c72a4d72",
      "version": "26",
      "structure": {
        "id": "ef9b2161-e7c8-4c29-8b12-a7e7c01c675f",
        "molfile": "\n  Marvin  01132112252D          \n\n 22 22  0  0  0  0            999 V2000\n    3.5998   -5.7222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3086   -5.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3086   -4.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0162   -4.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7428   -4.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4457   -4.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1664   -4.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8778   -4.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5939   -4.4416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3053   -4.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0215   -4.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7329   -4.0146    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   11.4536   -4.4187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7329   -3.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4489   -3.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8778   -3.2114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7428   -5.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0320   -5.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0320   -6.5430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7480   -6.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5863   -4.0767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8700   -4.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  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 12 14  1  0  0  0  0\n 12 15  1  0  0  0  0\n  8 16  2  0  0  0  0\n 17  5  2  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n  2 18  2  0  0  0  0\n  3 21  1  0  0  0  0\n 21 22  1  0  0  0  0\nM  CHG  1  12   1\nM  END",
        "smiles": "C[N+](C)(C)CCOC(=O)/C=C/c1cc(c(c(c1)OC)O)OC",
        "formula": "C16H24NO5",
        "atropisomerism": "No",
        "charge": 1,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "310.3661",
        "optical_activity": "NONE",
        "references": [
          "bc9e22af-4c87-4915-92d2-c6cf8da95270",
          "87bf85cc-c48b-4d0b-a983-f382cbdceb1b"
        ],
        "stereo_centers": 0
      },
      "unii": "09211A0HHL"
    }
  ]
}