{
  "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": "9c5a671a-4754-49eb-a141-2bf87693170d",
          "code": "120-80-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=120-80-9",
          "code_system": "CAS",
          "references": [
            "17cbbaca-65ca-4960-b90e-62419af450f4",
            "08bdad3f-fb7f-4ee3-8e55-2c354e851b6f"
          ]
        },
        {
          "uuid": "b4fc55ac-4996-4bc6-976f-ff1585aa25c2",
          "code": "C034221",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67034221",
          "code_system": "MESH",
          "references": [
            "17cbbaca-65ca-4960-b90e-62419af450f4"
          ]
        },
        {
          "uuid": "560c79a0-052e-456b-9cba-efd77af12dda",
          "code": "CATECHOL",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Catechol",
          "code_system": "WIKIPEDIA",
          "references": [
            "17cbbaca-65ca-4960-b90e-62419af450f4"
          ]
        },
        {
          "uuid": "8d89f5e9-7e2a-4991-bcb9-356ee6b69391",
          "code": "204-427-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.004.025",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "17cbbaca-65ca-4960-b90e-62419af450f4"
          ]
        },
        {
          "uuid": "64ed1d02-ab72-4690-a6b8-0afc6fcd8e96",
          "code": "m9381",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m9381?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "17cbbaca-65ca-4960-b90e-62419af450f4"
          ]
        },
        {
          "uuid": "436daccf-8c52-4c35-8bab-70122ff020bd",
          "code": "SUB32773",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "17cbbaca-65ca-4960-b90e-62419af450f4"
          ]
        },
        {
          "uuid": "d9e59992-5cdf-4152-a2fe-46f980cf5fbd",
          "code": "289",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/289",
          "code_system": "PUBCHEM",
          "references": [
            "17cbbaca-65ca-4960-b90e-62419af450f4"
          ]
        },
        {
          "uuid": "56244a26-b52e-54ef-1a04-1e889daeb5a9",
          "code": "1436",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1436",
          "code_system": "HSDB",
          "references": [
            "4d957ad1-330d-f90a-a3a3-884ab017846b"
          ]
        },
        {
          "uuid": "1586fe02-bf75-9df3-8066-72f741ffefcb",
          "code": "DTXSID3020257",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3020257",
          "code_system": "EPA CompTox",
          "references": [
            "7aa02bb2-c89b-71f7-682d-830ffdfa609f"
          ]
        },
        {
          "uuid": "2e7a40e5-6ac9-372c-e80c-0e3b9ee0e0a0",
          "code": "C45494",
          "comments": "Drug or Chemical by Structure[C1913]|Organic Chemical[C718]|Phenol Compound",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C45494",
          "code_system": "NCI_THESAURUS",
          "references": [
            "04a981e8-7461-70e0-caeb-0c6d4503bc6e"
          ]
        },
        {
          "uuid": "70f4d360-4494-1928-8539-2eedc94b6689",
          "code": "75070-3",
          "comments": "LOINC|ACTIVE|CHEM|Ser/Plas|Catechol [Moles/volume] in Serum or Plasma",
          "type": "PRIMARY",
          "url": "https://loinc.org/75070-3/",
          "code_system": "LOINC",
          "references": [
            "04a981e8-7461-70e0-caeb-0c6d4503bc6e"
          ]
        },
        {
          "uuid": "3d99aade-c467-dd3f-9142-41da37d8387a",
          "code": "75091-9",
          "comments": "LOINC|ACTIVE|CHEM|Urine|Catechol/Creatinine [Molar ratio] in Urine",
          "type": "PRIMARY",
          "url": "https://loinc.org/75091-9/",
          "code_system": "LOINC",
          "references": [
            "04a981e8-7461-70e0-caeb-0c6d4503bc6e"
          ]
        },
        {
          "uuid": "b2ae8522-7308-007e-dd49-aa84ea1ca35e",
          "code": "DB02232",
          "type": "PRIMARY",
          "url": "http://www.drugbank.ca/drugs/DB02232",
          "code_system": "DRUG BANK",
          "references": [
            "04a981e8-7461-70e0-caeb-0c6d4503bc6e"
          ]
        },
        {
          "uuid": "922c3180-7b22-4cc8-90c8-1e0c566d9fe8",
          "code": "LF3AJ089DQ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "50723027-c377-4fe7-ccfc-b7b0d63a4070",
          "code": "C28138",
          "comments": "NCIT",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C28138",
          "code_system": "NCI_THESAURUS",
          "references": [
            "296d0a5d-44b8-a1c3-9227-935f0ae02ceb"
          ]
        },
        {
          "uuid": "4401ee6b-bf3c-5fd5-67d6-803240f625f8",
          "code": "18135",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:18135",
          "code_system": "CHEBI",
          "references": [
            "04a981e8-7461-70e0-caeb-0c6d4503bc6e"
          ]
        },
        {
          "uuid": "6ea4c59f-e2ed-7e30-8c58-e954c7c7a34e",
          "code": "100000126001",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "80405b94-1191-0fbd-6065-fe9a5142892a"
          ]
        },
        {
          "uuid": "40446b3c-56a9-fea2-d6c7-579fc91d5b05",
          "code": "1573",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=1573",
          "code_system": "NSC",
          "references": [
            "3c93b5d0-fbd7-3589-eb33-bc67fbeed167"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "eab10bf6-b56d-434d-bffa-e7b3c87df309",
          "amount": {
            "uuid": "b2da14b8-56cc-41dd-be17-f195fa734d12"
          },
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "08094b4a-9f55-458d-bedb-cf873f584396",
            "refuuid": "b3fb2a83-a1ae-4a2e-81a9-9445e7f4c18b",
            "name": "1,3-DI-O-TOLYLGUANIDINE DIPYROCATECHOL BORATE",
            "unii": "2697FE170P",
            "linking_id": "2697FE170P",
            "ref_pname": "1,3-DI-O-TOLYLGUANIDINE DIPYROCATECHOL BORATE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ce8ffa59-7701-4bff-a8f2-ced73c238b7a",
          "name": "1,2-BENZENEDIOL",
          "stdName": "1,2-BENZENEDIOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d92246ac-3606-40a3-a98c-4e2634381614",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7"
          ],
          "display_name": false
        },
        {
          "uuid": "e4b6fef6-1ec4-41c5-b05d-11283e6ba329",
          "name": "1,2-DIHYDROXYBENZENE",
          "stdName": "1,2-DIHYDROXYBENZENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d92246ac-3606-40a3-a98c-4e2634381614",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7"
          ],
          "display_name": false
        },
        {
          "uuid": "d58d4738-2e4c-41a3-914a-7f03df0e6819",
          "name": "C.I. OXIDATION BASE 26",
          "stdName": "C.I. OXIDATION BASE 26",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d458c8f1-b7e7-4a85-af1d-f62c9699dad0",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7"
          ],
          "display_name": false
        },
        {
          "uuid": "3f98590c-1f1a-465c-b15e-ee90864022ab",
          "name": "C.I.-76500",
          "stdName": "C.I.-76500",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d458c8f1-b7e7-4a85-af1d-f62c9699dad0",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7"
          ],
          "display_name": false
        },
        {
          "uuid": "e87a9d30-e95b-4479-88b5-0a7867634e3a",
          "name": "CATECHOL",
          "stdName": "CATECHOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99ed960e-bcfe-48b6-84b3-e457d552e15d",
            "e7d61384-79cc-4a28-a3b7-f55e1277370d",
            "319fa177-d2bd-4313-b2f4-3440e6a38a5a",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7",
            "f2f86389-5b99-439a-8c6a-ce0fd4eb56eb",
            "6fc8fa8b-4800-4860-9480-103090d1c73d"
          ],
          "display_name": false
        },
        {
          "uuid": "36cb3de9-266b-4061-beb0-bcbad9caf390",
          "name": "CATECHOL [HSDB]",
          "stdName": "CATECHOL [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7",
            "6fc8fa8b-4800-4860-9480-103090d1c73d"
          ],
          "display_name": false
        },
        {
          "uuid": "d6c70c6c-41c6-fe2b-2967-121a2d5bc044",
          "name": "CATECHOL [IARC]",
          "stdName": "CATECHOL [IARC]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8b545257-ac0c-6b49-5bf3-3174a007bb14"
          ],
          "display_name": false
        },
        {
          "uuid": "291fc8a1-40f8-4313-85d0-8ebf647dca0b",
          "name": "CATECHOL [VANDF]",
          "stdName": "CATECHOL [VANDF]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "99ed960e-bcfe-48b6-84b3-e457d552e15d",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7"
          ],
          "display_name": false
        },
        {
          "uuid": "a2684eca-e8e8-46d2-be7c-cd52289c784d",
          "name": "NSC-1573",
          "stdName": "NSC-1573",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d458c8f1-b7e7-4a85-af1d-f62c9699dad0",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7"
          ],
          "display_name": false
        },
        {
          "uuid": "49f1a5fa-7bbd-4938-aa4a-3b648ac0ca28",
          "name": "O-DIHYDROXYBENZENE",
          "stdName": "O-DIHYDROXYBENZENE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d458c8f1-b7e7-4a85-af1d-f62c9699dad0",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7"
          ],
          "display_name": false
        },
        {
          "uuid": "d30887bc-7af7-4b94-b42e-e72168c9cdb6",
          "name": "O-DIOXYBENZENE",
          "stdName": "O-DIOXYBENZENE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d458c8f1-b7e7-4a85-af1d-f62c9699dad0",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7"
          ],
          "display_name": false
        },
        {
          "uuid": "cbbb61b4-5e3c-40f4-bd1e-e3afbfc0c992",
          "name": "O-HYDROQUINONE",
          "stdName": "O-HYDROQUINONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d458c8f1-b7e7-4a85-af1d-f62c9699dad0",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7"
          ],
          "display_name": false
        },
        {
          "uuid": "45f7bbe4-d79c-4adf-a615-febf0e02ad4c",
          "name": "O-HYDROXYPHENOL",
          "stdName": "O-HYDROXYPHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d458c8f1-b7e7-4a85-af1d-f62c9699dad0",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7"
          ],
          "display_name": false
        },
        {
          "uuid": "a0f7a45b-01de-47dc-8e28-fe346a4ffa76",
          "name": "PHTHALHYDROQUINONE",
          "stdName": "PHTHALHYDROQUINONE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d458c8f1-b7e7-4a85-af1d-f62c9699dad0",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7"
          ],
          "display_name": false
        },
        {
          "uuid": "e4b54361-7cfe-41ac-b75c-a8cbc0cf31c6",
          "name": "PYROCATECHIN",
          "stdName": "PYROCATECHIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d92246ac-3606-40a3-a98c-4e2634381614",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7"
          ],
          "display_name": false
        },
        {
          "uuid": "fb86068a-34d0-44eb-bf30-ae5a80b8cfdd",
          "name": "PYROCATECHOL [MI]",
          "stdName": "PYROCATECHOL [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9cf3f914-37f4-4248-9c29-0116a9619360",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7"
          ],
          "display_name": false
        },
        {
          "uuid": "d76ebe87-d5ca-4094-8b34-8eabd4985795",
          "name": "Pyrocatechol",
          "stdName": "PYROCATECHOL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9cf3f914-37f4-4248-9c29-0116a9619360",
            "bd28a9c7-2f83-4d4c-8ca2-944311a7ab43",
            "d92246ac-3606-40a3-a98c-4e2634381614",
            "700aba5d-ee1e-4e44-87da-27c45d3786d6",
            "832661b0-1095-437d-a13b-65e3b748f378",
            "dd7c0f1a-a0bd-4671-835f-3def976ff2e7",
            "79d62f76-33ff-4591-9124-73a591ee87d2"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "5bf61b68-c55f-4eb0-bf4d-3a0508aa5bdb",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "79d62f76-33ff-4591-9124-73a591ee87d2",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d92246ac-3606-40a3-a98c-4e2634381614",
          "citation": "MERCK",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dd7c0f1a-a0bd-4671-835f-3def976ff2e7",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9cf3f914-37f4-4248-9c29-0116a9619360",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bd28a9c7-2f83-4d4c-8ca2-944311a7ab43",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6fc8fa8b-4800-4860-9480-103090d1c73d",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e7d61384-79cc-4a28-a3b7-f55e1277370d",
          "citation": "WIKIPEDIA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d458c8f1-b7e7-4a85-af1d-f62c9699dad0",
          "citation": "SCIFINDER",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "99ed960e-bcfe-48b6-84b3-e457d552e15d",
          "citation": "NDF-RT",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "17cbbaca-65ca-4960-b90e-62419af450f4",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391895000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4c583f5c-05f3-4274-9d91-7b8b09a6a5fc",
          "citation": "IARC CARCINOGENS REPORTED IN CIGARETTE MAINSTREAM SMOKE AND THEIR CALCULATED LOG P VALUES; SMITH, CJ; FOOD AND CHEMICAL TOXICOLOGY, 41(6), 807?817, JUNE 2003",
          "url": "http://www.sciencedirect.com/science/article/pii/S0278691503000218",
          "doc_type": "JOURNAL ARTICLE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e9d87a12-3b3c-4302-b47e-11278980bee7",
          "citation": "CONSTITUENTS IN TOBACCO AND SMOKE EMISSIONS FROM CANADIAN CIGARETTES; TOBACCO CONTROL; HAMMOND, D; VOL:17 SUPPL 1 PG:I24-I31; 2008",
          "url": "http://tobaccocontrol.bmj.com/content/17/Suppl_1/i24.full.pdf+html",
          "doc_type": "JOURNAL ARTICLE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ce0e792c-ce84-4366-ba40-5b639b389ab6",
          "citation": "PHENOLIC COMPOUND FORMATION FROM THE LOW TEMPERATURE PYROLYSIS OF TOBACCO ; JOURNAL OF ANALYTICAL AND APPLIED PYROLYSIS ; MCGRATH, THOMAS E. ; VOL:84(2):170-178, 2009",
          "url": "http://www.sciencedirect.com/science/article/pii/S0165237009000199",
          "doc_type": "JOURNAL ARTICLE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3f78f843-72e4-40ad-92d8-bcf6c0e0be75",
          "citation": "SRS import [LF3AJ089DQ]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=LF3AJ089DQ",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391895000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "832661b0-1095-437d-a13b-65e3b748f378",
          "citation": "PYROCATECHOL [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "700aba5d-ee1e-4e44-87da-27c45d3786d6",
          "citation": "PYROCATECHOL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "319fa177-d2bd-4313-b2f4-3440e6a38a5a",
          "citation": "CATECHOL [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "f2f86389-5b99-439a-8c6a-ce0fd4eb56eb",
          "citation": "CATECHOL [VANDF]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "4d957ad1-330d-f90a-a3a3-884ab017846b",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+120-80-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "7aa02bb2-c89b-71f7-682d-830ffdfa609f",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=120-80-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "8b545257-ac0c-6b49-5bf3-3174a007bb14",
          "citation": "IARC",
          "doc_type": "IARC",
          "public_domain": true
        },
        {
          "uuid": "04a981e8-7461-70e0-caeb-0c6d4503bc6e",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "08bdad3f-fb7f-4ee3-8e55-2c354e851b6f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "296d0a5d-44b8-a1c3-9227-935f0ae02ceb",
          "citation": "NCIT",
          "doc_type": "NCI THESAURUS",
          "public_domain": true
        },
        {
          "uuid": "3c93b5d0-fbd7-3589-eb33-bc67fbeed167",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "80405b94-1191-0fbd-6065-fe9a5142892a",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "08602abf-b313-4e1a-9250-f551b48535b5",
          "id": "08602abf-b313-4e1a-9250-f551b48535b5",
          "molfile": "\n  CDK     11182420102D\n\n  8  8  0  0  0  0  0  0  0  0999 V2000\n   24.6006  -10.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9468   -9.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9474   -7.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5963   -6.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2449   -7.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2496   -9.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8926   -6.9228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5961   -5.3597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  1  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  4  8  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(c(c1)O)O",
          "formula": "C6H6O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "98ed7f55-0220-47f7-ad8d-b233189a9878"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "110.1109",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c7f75039-26b9-4241-adb3-52cf57bdb3e8",
      "version": "23",
      "structure": {
        "id": "430bf30a-aa70-411f-8716-7f334c4829a5",
        "molfile": "\n   JSDraw211182420102D\n\n  8  8  0  0  0  0              0 V2000\n   24.6006  -10.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9468   -9.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9474   -7.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5963   -6.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2449   -7.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2496   -9.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8926   -6.9228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5961   -5.3597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  1  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  4  8  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(c(c1)O)O",
        "formula": "C6H6O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "110.1109",
        "optical_activity": "NONE",
        "references": [
          "3f78f843-72e4-40ad-92d8-bcf6c0e0be75",
          "79d62f76-33ff-4591-9124-73a591ee87d2"
        ],
        "stereo_centers": 0
      },
      "unii": "LF3AJ089DQ"
    }
  ]
}