{
  "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": "a3b9ef9e-1dac-4047-b4ef-5ae252c1eca1",
          "code": "58749-22-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=58749-22-7",
          "code_system": "CAS",
          "references": [
            "b3c7dbf6-67ab-4484-92d8-827873deea85",
            "a2745ef7-e5ad-41b6-a09a-cf3d0a73086f"
          ]
        },
        {
          "uuid": "40159392-ba2c-4fb2-993c-9e106ebd0f7d",
          "code": "LICOCHALCONE A",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Licochalcone_A",
          "code_system": "WIKIPEDIA",
          "references": [
            "b3c7dbf6-67ab-4484-92d8-827873deea85"
          ]
        },
        {
          "uuid": "2db33f78-6ff8-433b-bdfb-2a50d6c62820",
          "code": "m6802",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m6802?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "b3c7dbf6-67ab-4484-92d8-827873deea85"
          ]
        },
        {
          "uuid": "68198437-d018-4ca4-90e5-c54c0f8ae577",
          "code": "SUB184387",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "b3c7dbf6-67ab-4484-92d8-827873deea85"
          ]
        },
        {
          "uuid": "6b7cebd9-cafd-4a6d-9d59-a333d0180ad6",
          "code": "5318998",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5318998",
          "code_system": "PUBCHEM",
          "references": [
            "b3c7dbf6-67ab-4484-92d8-827873deea85"
          ]
        },
        {
          "uuid": "5cad47b0-c088-aa6f-6e13-1879a5784f99",
          "code": "C2189",
          "comments": "Pharmacologic Substance[C1909]|Antineoplastic Agent[C274]|Signal Transduction Inhibitor",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C2189",
          "code_system": "NCI_THESAURUS",
          "references": [
            "b658d633-78ab-c7b8-2a8c-0185516df8e4"
          ]
        },
        {
          "uuid": "59b43a12-69a9-4174-8475-01a74f73ef40",
          "code": "87080-27-1",
          "type": "NON-SPECIFIC STEREOCHEMISTRY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=87080-27-1",
          "code_system": "CAS",
          "references": [
            "1a8d2e6b-bc71-43f8-901f-7da77db720c8"
          ]
        },
        {
          "uuid": "14ee26d0-46fd-6862-f217-fca6de23c3a5",
          "code": "C148179",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C148179",
          "code_system": "NCI_THESAURUS",
          "references": [
            "12ae468d-d1d0-52f0-74ae-6b7df684ac41"
          ]
        },
        {
          "uuid": "ff17271b-4a97-4008-a785-b42c30028773",
          "code": "JTV5467968",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d26d21ca-7be5-198d-921f-29f15f108164",
          "code": "100000170400",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "e74779d0-0b29-411b-9170-8e9895ea25d5"
          ]
        },
        {
          "uuid": "e4395178-57c2-f6ae-6638-4577a67b1707",
          "code": "DTXSID10904181",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10904181",
          "code_system": "EPA CompTox",
          "references": [
            "b658d633-78ab-c7b8-2a8c-0185516df8e4"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "05014d7c-638b-44a5-b26e-8de69ccf70cb",
          "comments": "LICOCHALCONE A exhibited antimicrobial activity (MICs 3.13?12.5 ug/ml) against MSSAs (strains FDA 209P and Smith) and MRSAs(strains K3 and ST 28).",
          "type": "PARENT->ACTIVE CONSTITUENT ALWAYS PRESENT",
          "references": [
            "2cf0e535-a7ec-48cf-8afa-54f570bc7587"
          ],
          "related_substance": {
            "uuid": "47e053f8-f243-4f72-832e-cfd94267d384",
            "refuuid": "0069b510-3c1f-4582-90e2-f8bbc01ad246",
            "name": "GLYCYRRHIZA INFLATA ROOT",
            "unii": "1MV1Z7MKVQ",
            "linking_id": "1MV1Z7MKVQ",
            "ref_pname": "GLYCYRRHIZA INFLATA ROOT",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "6313d4ef-bc8b-4efe-96b8-947b40206e51",
          "comments": "Anti-HCV activity IC50 was found to be be 2.5 ug/mL.",
          "type": "PARENT->ACTIVE CONSTITUENT ALWAYS PRESENT",
          "references": [
            "ddab3f3b-6b0d-4003-a099-edaaa7ce1017"
          ],
          "related_substance": {
            "uuid": "b8b20846-2af2-491d-9a78-cae711c0ef0b",
            "refuuid": "0069b510-3c1f-4582-90e2-f8bbc01ad246",
            "name": "GLYCYRRHIZA INFLATA ROOT",
            "unii": "1MV1Z7MKVQ",
            "linking_id": "1MV1Z7MKVQ",
            "ref_pname": "GLYCYRRHIZA INFLATA ROOT",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "e67cb801-a681-4dd1-9499-f31806cf92b2",
          "comments": "0.64% of dry weight of contents.",
          "type": "PARENT->ACTIVE CONSTITUENT ALWAYS PRESENT",
          "references": [
            "697ae019-cc9c-4680-afd9-bdf04a51e010"
          ],
          "related_substance": {
            "uuid": "5cee8528-3e2e-4d1e-ab4e-6de68a4a9c0f",
            "refuuid": "0069b510-3c1f-4582-90e2-f8bbc01ad246",
            "name": "GLYCYRRHIZA INFLATA ROOT",
            "unii": "1MV1Z7MKVQ",
            "linking_id": "1MV1Z7MKVQ",
            "ref_pname": "GLYCYRRHIZA INFLATA ROOT",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "00c10f05-a480-4f37-8e81-123d55ef2190",
          "type": "PARENT->ACTIVE CONSTITUENT ALWAYS PRESENT",
          "references": [
            "58c303b5-4c8a-4cdf-8a7d-8db297b6495e"
          ],
          "related_substance": {
            "uuid": "4b8402ed-e321-4e85-a5e3-15241fcc3bff",
            "refuuid": "0069b510-3c1f-4582-90e2-f8bbc01ad246",
            "name": "GLYCYRRHIZA INFLATA ROOT",
            "unii": "1MV1Z7MKVQ",
            "linking_id": "1MV1Z7MKVQ",
            "ref_pname": "GLYCYRRHIZA INFLATA ROOT",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "6be424c6-09d7-476c-90f6-ec6897e5ace5",
          "type": "ACTIVE MOIETY",
          "references": [
            "58c303b5-4c8a-4cdf-8a7d-8db297b6495e"
          ],
          "related_substance": {
            "uuid": "aa4230ae-43d4-4016-b505-4261ac27527e",
            "refuuid": "54e4f7d1-5a32-41c4-8b9a-e9e651891acd",
            "name": "LICOCHALCONE A",
            "unii": "JTV5467968",
            "linking_id": "JTV5467968",
            "ref_pname": "LICOCHALCONE A",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b3ed5c7d-3cc0-4ac2-80b4-b991e5d3a322",
          "name": "(2E)-3-(5-(1,1-DIMETHYL-2-PROPENYL)-4-HYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE",
          "stdName": "(2E)-3-(5-(1,1-DIMETHYL-2-PROPENYL)-4-HYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXYPHENYL)-2-PROPEN-1-ONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5ed2a39d-3a38-45ba-959f-db5b5b94bc61",
            "6f028342-f81f-40bc-bd0b-87c128086dcf"
          ],
          "display_name": false
        },
        {
          "uuid": "f8ea926c-9138-4efc-ba8d-e750a9d4487a",
          "name": "2-PROPEN-1-ONE, 3-(5-(1,1-DIMETHYL-2-PROPENYL)-4-HYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXYPHENYL)-, (2E)-",
          "stdName": "2-PROPEN-1-ONE, 3-(5-(1,1-DIMETHYL-2-PROPENYL)-4-HYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXYPHENYL)-, (2E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5ed2a39d-3a38-45ba-959f-db5b5b94bc61",
            "1a8d2e6b-bc71-43f8-901f-7da77db720c8"
          ],
          "display_name": false
        },
        {
          "uuid": "646c8334-f73f-4dda-803c-0e27ad230639",
          "name": "2-PROPEN-1-ONE, 3-(5-(1,1-DIMETHYL-2-PROPENYL)-4-HYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXYPHENYL)-, (E)-",
          "stdName": "2-PROPEN-1-ONE, 3-(5-(1,1-DIMETHYL-2-PROPENYL)-4-HYDROXY-2-METHOXYPHENYL)-1-(4-HYDROXYPHENYL)-, (E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5ed2a39d-3a38-45ba-959f-db5b5b94bc61",
            "1a8d2e6b-bc71-43f8-901f-7da77db720c8"
          ],
          "display_name": false
        },
        {
          "uuid": "9b4e2047-5f4a-4574-8f79-bfb694ea7a80",
          "name": "LICOCHALCONE A",
          "stdName": "LICOCHALCONE A",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "64733938-dc85-4933-a9b8-0c3d55287a74",
            "5ed2a39d-3a38-45ba-959f-db5b5b94bc61",
            "0bf3a2af-4bd4-4c79-b202-8650adbb7fb7",
            "46f1809d-0f51-426b-acd6-a2a1b939b330",
            "6f028342-f81f-40bc-bd0b-87c128086dcf"
          ],
          "display_name": true
        },
        {
          "uuid": "ad96ef58-e995-4949-a29d-dde2c405f07a",
          "name": "LICOCHALCONE A [MI]",
          "stdName": "LICOCHALCONE A [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5ed2a39d-3a38-45ba-959f-db5b5b94bc61",
            "6f028342-f81f-40bc-bd0b-87c128086dcf"
          ],
          "display_name": false
        },
        {
          "uuid": "b605fd35-6bb1-af51-d9d8-8bbb9df37514",
          "name": "Licochalcone A [WHO-DD]",
          "stdName": "LICOCHALCONE A [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "138bc79f-43d8-5b9c-9bb0-6cc38534c75d"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "a2745ef7-e5ad-41b6-a09a-cf3d0a73086f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "6f028342-f81f-40bc-bd0b-87c128086dcf",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "5ed2a39d-3a38-45ba-959f-db5b5b94bc61",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1a8d2e6b-bc71-43f8-901f-7da77db720c8",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "64733938-dc85-4933-a9b8-0c3d55287a74",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b3c7dbf6-67ab-4484-92d8-827873deea85",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391702000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2cf0e535-a7ec-48cf-8afa-54f570bc7587",
          "citation": "FUKAIA T ET AL, ANTIMICROBIAL ACTIVITY OF LICORICE FLAVONOIDS AGAINST METHICILLIN-RESISTANT STAPHYLOCOCCUS AUREUS , FITOTERAPIA, 73(6),536?539, 2002",
          "url": "http://ac.els-cdn.com/S0367326X02001685/1-s2.0-S0367326X02001685-main.pdf?_tid=44415122-1c28-11e4-8e90-00000aacb360&acdnat=1407192179_b599c68e557f1ee11356213bcad1296d",
          "doc_type": "JOURNAL ARTICLE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ddab3f3b-6b0d-4003-a099-edaaa7ce1017",
          "citation": "ADIANTI1 M ET AL, MICROBIOL IMMUNOL, 58(3),180?187, 2014",
          "url": "http://onlinelibrary.wiley.com/doi/10.1111/1348-0421.12127/pdf",
          "doc_type": "JOURNAL ARTICLE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "697ae019-cc9c-4680-afd9-bdf04a51e010",
          "citation": "HAYASHI H ET AL,PHYLOGENETIC RELATIONSHIP OF SIX GLYCYRRHIZA SPECIES BASED ON RBCL SEQUENCES AND CHEMICAL CONSTITUENTS., BIOLOGICAL AND PHARMACEUTICAL BULLETIN,23(5)602-606, 2000",
          "url": "https://www.jstage.jst.go.jp/article/bpb1993/23/5/23_5_602/_pdf",
          "doc_type": "JOURNAL ARTICLE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "58c303b5-4c8a-4cdf-8a7d-8db297b6495e",
          "citation": "CELL BIOL INT 2008;32:1064?1072",
          "url": "http://www.cellbiolint.org/cbi/032/1064/0321064.pdf",
          "doc_type": "JOURNAL ARTICLE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "36e520ca-fadd-4be9-8bba-070bed77f281",
          "citation": "SRS import [JTV5467968]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=JTV5467968",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391702000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "009c58d3-de94-4900-a438-c124f695dfd0",
          "citation": "CHEMID RECORD 58749-22-7",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0bf3a2af-4bd4-4c79-b202-8650adbb7fb7",
          "citation": "LICOCHALCONE A [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "46f1809d-0f51-426b-acd6-a2a1b939b330",
          "citation": "LICOCHALCONE A [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "b658d633-78ab-c7b8-2a8c-0185516df8e4",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "12ae468d-d1d0-52f0-74ae-6b7df684ac41",
          "citation": "NCIT",
          "doc_type": "NCI THESAURUS",
          "public_domain": true
        },
        {
          "uuid": "138bc79f-43d8-5b9c-9bb0-6cc38534c75d",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "e74779d0-0b29-411b-9170-8e9895ea25d5",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "902137d2-efa2-4f1f-bc3e-95b4e2875969",
          "id": "902137d2-efa2-4f1f-bc3e-95b4e2875969",
          "molfile": "\n  Marvin  01132107282D          \n\n 25 26  0  0  0  0            999 V2000\n    2.3091   -1.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5146   -1.7215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5228   -0.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2347   -0.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2305    0.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9381    0.7573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5064    0.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7987    0.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8070   -0.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0993   -0.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6166   -0.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3284   -0.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3325   -1.7339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1229   -0.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1271    0.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8430    0.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5506    0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3493    0.3434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5548   -0.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8388   -1.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4980    1.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2870    2.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6994    1.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2098    1.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9340    1.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  3  9  2  0  0  0  0\n  4  5  2  0  0  0  0\n  6  5  1  0  0  0  0\n  5  7  1  0  0  0  0\n  8  7  2  0  0  0  0\n 21  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  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 12  1  0  0  0  0\n 15 14  1  0  0  0  0\n 20 14  2  0  0  0  0\n 16 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 17  2  0  0  0  0\n 19 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 21  1  0  0  0  0\n 24 21  1  0  0  0  0\n 25 24  2  0  0  0  0\nM  END",
          "smiles": "C=CC(C)(C)c1cc(/C=C/C(=O)c2ccc(cc2)O)c(cc1O)OC",
          "formula": "C21H22O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "97b7c292-4ab3-4f9b-9625-15f198941e06"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "338.3978",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "54e4f7d1-5a32-41c4-8b9a-e9e651891acd",
      "version": "11",
      "structure": {
        "id": "79ec5819-6868-468e-a206-255a63f873cc",
        "molfile": "\n  Marvin  01132106202D          \n\n 25 26  0  0  0  0            999 V2000\n    1.5064    0.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2305    0.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7987    0.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2347   -0.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8070   -0.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0993   -0.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6166   -0.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5228   -0.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4980    1.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3284   -0.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1229   -0.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2098    1.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3325   -1.7339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8388   -1.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1271    0.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9340    1.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9381    0.7573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5506    0.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5146   -1.7215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8430    0.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.5548   -0.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3493    0.3434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2870    2.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6994    1.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3091   -1.9367    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  1  2  0  0  0  0\n  4  2  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  5  2  0  0  0  0\n  9  1  1  0  0  0  0\n 10  7  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13 10  2  0  0  0  0\n 14 11  2  0  0  0  0\n 15 11  1  0  0  0  0\n 16 12  2  0  0  0  0\n 17  2  1  0  0  0  0\n 18 20  1  0  0  0  0\n 19  8  1  0  0  0  0\n 20 15  2  0  0  0  0\n 21 14  1  0  0  0  0\n 22 18  1  0  0  0  0\n 23  9  1  0  0  0  0\n 24  9  1  0  0  0  0\n 25 19  1  0  0  0  0\n  4  8  1  0  0  0  0\n 21 18  2  0  0  0  0\nM  END",
        "smiles": "C=CC(C)(C)c1cc(/C=C/C(=O)c2ccc(cc2)O)c(cc1O)OC",
        "formula": "C21H22O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "338.3978",
        "optical_activity": "NONE",
        "references": [
          "36e520ca-fadd-4be9-8bba-070bed77f281",
          "009c58d3-de94-4900-a438-c124f695dfd0"
        ],
        "stereo_centers": 0
      },
      "unii": "JTV5467968"
    }
  ]
}