{
  "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": "d215a0b9-f74d-4f9d-b903-ebae853db0d2",
          "code": "5328-37-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=5328-37-0",
          "code_system": "CAS",
          "references": [
            "e275b886-ba0a-42f7-a15c-3dea4d053dfe",
            "d5cc9506-190e-4d97-9be3-17086d19b307"
          ]
        },
        {
          "uuid": "ca76245d-897b-472e-a180-ea75aed07b98",
          "code": "87-72-9",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=87-72-9",
          "code_system": "CAS",
          "references": [
            "e275b886-ba0a-42f7-a15c-3dea4d053dfe",
            "4e3cef03-0c91-47a2-8e11-2967bc44a424"
          ]
        },
        {
          "uuid": "9e91a1c7-5c2d-4102-8d37-fab46b778ce0",
          "code": "201-767-6",
          "type": "ALTERNATIVE",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.001.607",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "e275b886-ba0a-42f7-a15c-3dea4d053dfe"
          ]
        },
        {
          "uuid": "daf3a4d3-5523-4590-a98e-2e3478b4bf80",
          "code": "m2020",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m2020?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "e275b886-ba0a-42f7-a15c-3dea4d053dfe"
          ]
        },
        {
          "uuid": "e83c1893-21f6-4036-af34-f843745043c1",
          "code": "SUB33509",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "e275b886-ba0a-42f7-a15c-3dea4d053dfe"
          ]
        },
        {
          "uuid": "920dca67-8b39-462d-9ec1-fdff7b8c36a5",
          "code": "226-214-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.023.831",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "e275b886-ba0a-42f7-a15c-3dea4d053dfe"
          ]
        },
        {
          "uuid": "1bbd26bf-4b4c-499c-8646-fbee56e689ee",
          "code": "5460291",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5460291",
          "code_system": "PUBCHEM",
          "references": [
            "e275b886-ba0a-42f7-a15c-3dea4d053dfe"
          ]
        },
        {
          "uuid": "77330aa3-e62e-f41a-e9f8-b5eb596614bc",
          "code": "DTXSID9039733",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9039733",
          "code_system": "EPA CompTox",
          "references": [
            "efe5d2f2-82df-2c29-d19f-4c9285e947d8"
          ]
        },
        {
          "uuid": "10f82dd9-db21-4394-ac14-8c426a1fb685",
          "code": "7261-25-8",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=7261-25-8",
          "code_system": "CAS",
          "references": [
            "2ab74e40-6d98-4efb-8a90-4a1d72f761d9",
            "1f9d09eb-d6f1-4ad6-affb-cab7a67e15ce"
          ]
        },
        {
          "uuid": "83e7a4e1-d72a-49f3-8f0a-64fd9f60b629",
          "code": "B40ROO395Z",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "dd332546-8002-a7f1-1343-6fe66b69a581",
          "code": "30849",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:30849",
          "code_system": "CHEBI",
          "references": [
            "630bea1b-7125-cd68-94bb-2c369ced10c5"
          ]
        },
        {
          "uuid": "e07c6539-b3c3-0c86-37b0-badb3c63cf95",
          "code": "17535",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:17535",
          "code_system": "CHEBI",
          "references": [
            "630bea1b-7125-cd68-94bb-2c369ced10c5"
          ]
        },
        {
          "uuid": "e412e6ff-54bf-c8b7-3720-102b0c1279ad",
          "code": "6182",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:6182",
          "code_system": "CHEBI",
          "references": [
            "630bea1b-7125-cd68-94bb-2c369ced10c5"
          ]
        },
        {
          "uuid": "1d88d75c-48ac-c967-c08d-f6ae8c31147a",
          "code": "100000127483",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "64e38568-69dd-c0ab-f206-b1a9581a1510"
          ]
        },
        {
          "uuid": "7d12aea4-9be4-309e-160c-4a36b7821e40",
          "code": "1941",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=1941",
          "code_system": "NSC",
          "references": [
            "7437ee59-2531-3957-999e-2d865a5919f2"
          ]
        },
        {
          "uuid": "2bfdce41-11ff-31a9-dda8-9e2270318cba",
          "code": "782",
          "type": "PRIMARY",
          "url": "https://www.cfsanappsexternal.fda.gov/scripts/fdcc/index.cfm?set=GRASNotices&id=782",
          "code_system": "GRAS Notification (GRN No.)",
          "references": [
            "630bea1b-7125-cd68-94bb-2c369ced10c5"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "89213f0f-fd79-4aa1-aa15-ae7c355d6d47",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "9fc4680d-bd79-4235-801f-7e97fcd9a57d",
            "refuuid": "62869b6f-b380-47fc-91c7-95e9d0b55886",
            "name": "ARABINOSE, L-",
            "unii": "B40ROO395Z",
            "linking_id": "B40ROO395Z",
            "ref_pname": "ARABINOSE, L-",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "ea87a6ad-2e22-407a-96da-e62248cc2e3e",
          "type": "RACEMATE->ENANTIOMER",
          "related_substance": {
            "uuid": "e36a9213-9f72-42c6-b0b3-16548b9417ef",
            "refuuid": "a62e4455-db15-4b63-a25a-af270555efe2",
            "name": "ARABINOSE, DL-",
            "unii": "509X20752R",
            "linking_id": "509X20752R",
            "ref_pname": "ARABINOSE, DL-",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "9cac39a5-3e54-439d-a770-ec487699831b",
          "type": "SUBSTANCE->SUB_ALTERNATE",
          "related_substance": {
            "uuid": "eb3ccb25-f528-4ec0-bff9-69f03f05216b",
            "refuuid": "6551b0da-5bcd-4406-93e8-35318eb8e6b2",
            "name": "ALTERNATIVE DEFINITION for [ARABINOSE, L-]",
            "linking_id": "6551b0da-5bcd-4406-93e8-35318eb8e6b2",
            "ref_pname": "NO NAME"
          }
        },
        {
          "uuid": "ed598ddd-3ca1-4e67-98da-5354f5bd7e20",
          "type": "SUBSTANCE->SUB_ALTERNATE",
          "related_substance": {
            "uuid": "fd134efc-2c84-4c48-9f58-cb432a6fe3c3",
            "refuuid": "69a81b3a-fb38-409d-b2d0-04e6e1e82a9e",
            "name": "ALTERNATIVE DEFINITION for [ARABINOSE, L-]",
            "linking_id": "69a81b3a-fb38-409d-b2d0-04e6e1e82a9e",
            "ref_pname": "NO NAME"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "6b41c529-2441-4675-b313-40eb9aa32314",
          "name": "(+)-ARABINOSE",
          "stdName": "(+)-ARABINOSE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a453ed2a-849c-4150-9513-2265390ac77f",
            "2ab74e40-6d98-4efb-8a90-4a1d72f761d9"
          ],
          "display_name": false
        },
        {
          "uuid": "a13201e6-30ac-4413-9e1c-c9b7dcb7611b",
          "name": "(2R,3S,4S)-2,3,4,5-TETRAHYDROXYPENTANAL",
          "stdName": "(2R,3S,4S)-2,3,4,5-TETRAHYDROXYPENTANAL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a453ed2a-849c-4150-9513-2265390ac77f",
            "b0c2a351-23fc-4a17-9d6f-aca19014b2b3"
          ],
          "display_name": false
        },
        {
          "uuid": "54322dd6-bbda-4b43-b0af-d6c17e8770c8",
          "name": "(3R,4S,5S)-TETRAHYDRO-2H-PYRAN-2,3,4,5-TETRAOL",
          "stdName": "(3R,4S,5S)-TETRAHYDRO-2H-PYRAN-2,3,4,5-TETRAOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a453ed2a-849c-4150-9513-2265390ac77f",
            "b0c2a351-23fc-4a17-9d6f-aca19014b2b3"
          ],
          "display_name": false
        },
        {
          "uuid": "b8346978-8593-4a32-bbba-71daeb575343",
          "name": "ARABINOPYRANOSE, L-",
          "stdName": "ARABINOPYRANOSE, L-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a453ed2a-849c-4150-9513-2265390ac77f",
            "17e7fb97-0ee9-47dd-a1d6-5b137dc10a83"
          ],
          "display_name": false
        },
        {
          "uuid": "dc6131fb-ff6a-4254-8e42-fd89631dc2a6",
          "name": "ARABINOSE L-FORM",
          "stdName": "ARABINOSE L-FORM",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "506d786c-2471-45c9-8d3d-824342a1c2c7",
            "a453ed2a-849c-4150-9513-2265390ac77f",
            "09461f3a-f825-412f-a66a-0e31cb645d00"
          ],
          "display_name": false
        },
        {
          "uuid": "e24d9310-8a48-4502-9fad-074464b405d0",
          "name": "ARABINOSE L-FORM [MI]",
          "stdName": "ARABINOSE L-FORM [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a453ed2a-849c-4150-9513-2265390ac77f",
            "09461f3a-f825-412f-a66a-0e31cb645d00"
          ],
          "display_name": false
        },
        {
          "uuid": "0a2a3b51-43ab-48d5-ab0b-8dbcb6df0dd2",
          "name": "ARABINOSE, L-",
          "stdName": "ARABINOSE, L-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dbeeb1b4-9b55-4387-8a4e-9d808d35e831",
            "a453ed2a-849c-4150-9513-2265390ac77f"
          ],
          "display_name": true
        },
        {
          "uuid": "a4dbafbc-30aa-4b2b-8e21-1e063f8eea0f",
          "name": "FEMA NO. 3255",
          "stdName": "FEMA NO. 3255",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dbeeb1b4-9b55-4387-8a4e-9d808d35e831",
            "a453ed2a-849c-4150-9513-2265390ac77f"
          ],
          "display_name": false
        },
        {
          "uuid": "b6ce85ce-944a-4073-aa38-c16fd01b9d6f",
          "name": "L-(+)-ARABINOSE",
          "stdName": "L-(+)-ARABINOSE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a453ed2a-849c-4150-9513-2265390ac77f",
            "2ab74e40-6d98-4efb-8a90-4a1d72f761d9"
          ],
          "display_name": false
        },
        {
          "uuid": "33f7f286-20e6-4efc-8aaf-07e8453c5177",
          "name": "L-ARABINOPYRANOSE",
          "stdName": "L-ARABINOPYRANOSE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "259f4568-fa47-46a5-aa84-dcbe21e37c4f",
            "a453ed2a-849c-4150-9513-2265390ac77f"
          ],
          "display_name": false
        },
        {
          "uuid": "53b054ac-2487-49e4-9345-c568e9b94949",
          "name": "L-ARABINOSE",
          "stdName": "L-ARABINOSE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dbeeb1b4-9b55-4387-8a4e-9d808d35e831",
            "c86efe6f-874f-454c-b155-cd4fa21548be",
            "a453ed2a-849c-4150-9513-2265390ac77f"
          ],
          "display_name": false
        },
        {
          "uuid": "765fa844-5795-4d5d-80ad-8cdf7dee6670",
          "name": "L-ARABINOSE [FHFI]",
          "stdName": "L-ARABINOSE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dbeeb1b4-9b55-4387-8a4e-9d808d35e831",
            "a453ed2a-849c-4150-9513-2265390ac77f"
          ],
          "display_name": false
        },
        {
          "uuid": "f995e38c-12c0-edc5-6a84-253f2581e314",
          "name": "L-Arabinose [WHO-DD]",
          "stdName": "L-ARABINOSE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "05e961cc-4987-fca6-1433-51ca77081383"
          ],
          "display_name": false
        },
        {
          "uuid": "f44b50e7-52a7-4ea9-9825-c86881bd7d8c",
          "name": "NSC-1941",
          "stdName": "NSC-1941",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a453ed2a-849c-4150-9513-2265390ac77f",
            "2ab74e40-6d98-4efb-8a90-4a1d72f761d9"
          ],
          "display_name": false
        },
        {
          "uuid": "e1d5de02-b5fc-4d05-a484-308db58ff9df",
          "name": "PECTIN SUGAR",
          "stdName": "PECTIN SUGAR",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "259f4568-fa47-46a5-aa84-dcbe21e37c4f",
            "a453ed2a-849c-4150-9513-2265390ac77f"
          ],
          "display_name": false
        },
        {
          "uuid": "555bbebf-ab09-45f8-b08b-2e8883983c85",
          "name": "PECTINOSE",
          "stdName": "PECTINOSE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "259f4568-fa47-46a5-aa84-dcbe21e37c4f",
            "a453ed2a-849c-4150-9513-2265390ac77f"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "dbeeb1b4-9b55-4387-8a4e-9d808d35e831",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "a453ed2a-849c-4150-9513-2265390ac77f",
          "citation": "HANDBOOK OF FLAVOR INGREDIENTS",
          "doc_type": "HANDBOOK OF FLAVOR INGREDIENTS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2ab74e40-6d98-4efb-8a90-4a1d72f761d9",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "259f4568-fa47-46a5-aa84-dcbe21e37c4f",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "17e7fb97-0ee9-47dd-a1d6-5b137dc10a83",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "09461f3a-f825-412f-a66a-0e31cb645d00",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b0c2a351-23fc-4a17-9d6f-aca19014b2b3",
          "citation": "CHEMBIODRAW",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e275b886-ba0a-42f7-a15c-3dea4d053dfe",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391218000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3dca9ec3-4dcf-4b84-bd95-325781fc69b9",
          "citation": "SRS import [B40ROO395Z]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=B40ROO395Z",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391218000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c86efe6f-874f-454c-b155-cd4fa21548be",
          "citation": "L-ARABINOSE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "506d786c-2471-45c9-8d3d-824342a1c2c7",
          "citation": "ARABINOSE L-FORM [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "d4730026-1fb8-66d9-529a-75022e384978",
          "citation": "WHO DRUG DICTIONARY",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "4922dbe8-b916-37f5-dce5-c8ddcdac4df0",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=87-72-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "630bea1b-7125-cd68-94bb-2c369ced10c5",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "d5cc9506-190e-4d97-9be3-17086d19b307",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4e3cef03-0c91-47a2-8e11-2967bc44a424",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "1f9d09eb-d6f1-4ad6-affb-cab7a67e15ce",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "7437ee59-2531-3957-999e-2d865a5919f2",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "05e961cc-4987-fca6-1433-51ca77081383",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "efe5d2f2-82df-2c29-d19f-4c9285e947d8",
          "citation": "EPA",
          "doc_type": "EPA",
          "public_domain": true
        },
        {
          "uuid": "64e38568-69dd-c0ab-f206-b1a9581a1510",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "2f100429-6a4a-4851-b895-9fe2cb91e40d",
          "id": "2f100429-6a4a-4851-b895-9fe2cb91e40d",
          "molfile": "\n  Marvin  01132102322D          \n\n 10  9  0  0  1  0            999 V2000\n    2.7794   -3.7257    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    2.7794   -4.5507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0650   -3.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3505   -3.7257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4939   -3.3131    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    3.4939   -2.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2084   -3.7257    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    4.2084   -4.5507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9228   -3.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9228   -2.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  6  1  6  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  6  0  0  0\n  7  9  1  0  0  0  0\n  9 10  2  0  0  0  0\nM  END",
          "smiles": "C(=O)[C@@H]([C@H]([C@H](CO)O)O)O",
          "formula": "C5H10O5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4815f52e-edce-4a84-9a11-e14642e98d35"
          },
          "defined_stereo": 3,
          "ez_centers": 0,
          "molecular_weight": "150.1301",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "62869b6f-b380-47fc-91c7-95e9d0b55886",
      "version": "18",
      "structure": {
        "id": "08cea468-6118-4f9f-b01c-aeae9a1f48ff",
        "molfile": "\n  Marvin  01132100442D          \n\n 10  9  0  0  1  0            999 V2000\n    2.0650   -3.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7794   -3.7257    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.4939   -3.3131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.2084   -3.7257    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.9228   -3.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3505   -3.7257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7794   -4.5507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4939   -2.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2084   -4.5507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9228   -2.4881    0.0000 O   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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  1  6  1  0  0  0  0\n  2  7  1  1  0  0  0\n  3  8  1  6  0  0  0\n  4  9  1  6  0  0  0\n  5 10  2  0  0  0  0\nM  END",
        "smiles": "C(=O)[C@@H]([C@H]([C@H](CO)O)O)O",
        "formula": "C5H10O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "150.1301",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "2ab74e40-6d98-4efb-8a90-4a1d72f761d9",
          "3dca9ec3-4dcf-4b84-bd95-325781fc69b9"
        ],
        "stereo_centers": 3
      },
      "unii": "B40ROO395Z"
    }
  ]
}