← Back to consensus flow objects

Isooctan-1-ol

Flow Object IDfo-3f75800a19e6d8db
TypeConsensus
prefLabel
Label Language
Isooctan-1-ol en
Alt Labels
Label Language Provenance
1-heptanol, 6-methyl- en —
6-methyl-1-heptanol en —
6-methylheptan-1-ol en —
6-methylheptanol en —
Definitions
Language Value Provenance
en A primary alcohol that is heptane which is substituted by a methyl group at position 6 and a hydroxy group at position 1.
CAS Numbers1653-40-3
Changes Applied13

Properties

Predicate Value
Formal charge 0
InChIKey BWDBEAQIHAEVLV-UHFFFAOYSA-N
InChI InChI=1S/C8H18O/c1-8(2)6-4-3-5-7-9/h8-9H,3-7H2,1-2H3
IUPAC name 6-methyl-1-heptanol, 6-methylheptan-1-ol
Molecular formula C8H18O
Molecular mass 130.231
Monoisotopic mass 130.13577
SMILES CC(C)CCCCCO

References

Linked Elementary Flows

UUID Source Unit Context LCIA Factors Consensus Changes
c19c4e60… EF 3.1 kg Environmental → Air → Aircraft cruise height 2 1
04bfec5d… EF 3.1 kg Environmental → Air → Ground level → Rural (<1000 people/square mile) 0 1
5a64e196… EF 3.1 kg Environmental → Air → Ground level → Urban (>1000 people/square mile) 2 1
d9c23fe8… EF 3.1 kg Environmental → Air → High stack, >150 meters 2 1
9acb8ddb… EF 3.1 kg Environmental → Air → Unknown 2 1
ab4421b7… EF 3.1 kg Environmental → Air → Unknown 2 1
67c5a05b… EF 3.1 kg Environmental → Ground → Agricultural 2 1
38845097… EF 3.1 kg Environmental → Ground → Unknown 2 1
1147a983… EF 3.1 kg Environmental → Water → Ocean 2 1
648179ad… EF 3.1 kg Environmental → Water → Surface water 2 1
6ba46ea3… EF 3.1 kg Environmental → Water → Unknown 2 1
▶

Changes Applied
Elementary Flow Field Old Value New Value Comment
00424ce9… cas_match_labels — {"1653-40-3":"exactMatch"} group_key=1-heptanol,6-methyl-||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi']; cas_sources={'1653-40-3': ['chebi']}; assigned CAS labels from group consensus; object_uuid=fo-3f75800a19e6d8db: {'1653-40-3': 'exactMatch'}
04bfec5d… cas_match_labels — {"1653-40-3":"exactMatch"} group_key=1-heptanol,6-methyl-||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi']; cas_sources={'1653-40-3': ['chebi']}; assigned CAS labels from group consensus; object_uuid=fo-3f75800a19e6d8db: {'1653-40-3': 'exactMatch'}
1147a983… cas_match_labels — {"1653-40-3":"exactMatch"} group_key=1-heptanol,6-methyl-||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi']; cas_sources={'1653-40-3': ['chebi']}; assigned CAS labels from group consensus; object_uuid=fo-3f75800a19e6d8db: {'1653-40-3': 'exactMatch'}
38845097… cas_match_labels — {"1653-40-3":"exactMatch"} group_key=1-heptanol,6-methyl-||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi']; cas_sources={'1653-40-3': ['chebi']}; assigned CAS labels from group consensus; object_uuid=fo-3f75800a19e6d8db: {'1653-40-3': 'exactMatch'}
5a64e196… cas_match_labels — {"1653-40-3":"exactMatch"} group_key=1-heptanol,6-methyl-||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi']; cas_sources={'1653-40-3': ['chebi']}; assigned CAS labels from group consensus; object_uuid=fo-3f75800a19e6d8db: {'1653-40-3': 'exactMatch'}
648179ad… cas_match_labels — {"1653-40-3":"exactMatch"} group_key=1-heptanol,6-methyl-||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi']; cas_sources={'1653-40-3': ['chebi']}; assigned CAS labels from group consensus; object_uuid=fo-3f75800a19e6d8db: {'1653-40-3': 'exactMatch'}
67c5a05b… cas_match_labels — {"1653-40-3":"exactMatch"} group_key=1-heptanol,6-methyl-||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi']; cas_sources={'1653-40-3': ['chebi']}; assigned CAS labels from group consensus; object_uuid=fo-3f75800a19e6d8db: {'1653-40-3': 'exactMatch'}
6ba46ea3… cas_match_labels — {"1653-40-3":"exactMatch"} group_key=1-heptanol,6-methyl-||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi']; cas_sources={'1653-40-3': ['chebi']}; assigned CAS labels from group consensus; object_uuid=fo-3f75800a19e6d8db: {'1653-40-3': 'exactMatch'}
7d180768… cas_match_labels — {"1653-40-3":"exactMatch"} group_key=1-heptanol,6-methyl-||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi']; cas_sources={'1653-40-3': ['chebi']}; assigned CAS labels from group consensus; object_uuid=fo-3f75800a19e6d8db: {'1653-40-3': 'exactMatch'}
9acb8ddb… cas_match_labels — {"1653-40-3":"exactMatch"} group_key=1-heptanol,6-methyl-||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi']; cas_sources={'1653-40-3': ['chebi']}; assigned CAS labels from group consensus; object_uuid=fo-3f75800a19e6d8db: {'1653-40-3': 'exactMatch'}
ab4421b7… cas_match_labels — {"1653-40-3":"exactMatch"} group_key=1-heptanol,6-methyl-||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi']; cas_sources={'1653-40-3': ['chebi']}; assigned CAS labels from group consensus; object_uuid=fo-3f75800a19e6d8db: {'1653-40-3': 'exactMatch'}
c19c4e60… cas_match_labels — {"1653-40-3":"exactMatch"} group_key=1-heptanol,6-methyl-||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi']; cas_sources={'1653-40-3': ['chebi']}; assigned CAS labels from group consensus; object_uuid=fo-3f75800a19e6d8db: {'1653-40-3': 'exactMatch'}
d9c23fe8… cas_match_labels — {"1653-40-3":"exactMatch"} group_key=1-heptanol,6-methyl-||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['chebi']; cas_sources={'1653-40-3': ['chebi']}; assigned CAS labels from group consensus; object_uuid=fo-3f75800a19e6d8db: {'1653-40-3': 'exactMatch'}

Flow Object JSON

{
  "flow_object_id": "fo-3f75800a19e6d8db",
  "prefLabel": [
    {
      "@value": "Isooctan-1-ol",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "prefLabel"
      }
    }
  ],
  "altLabel": [
    {
      "@value": "1-heptanol, 6-methyl-",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "altLabel"
      }
    },
    {
      "@value": "6-methyl-1-heptanol",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "altLabel"
      }
    },
    {
      "@value": "6-methylheptan-1-ol",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "altLabel"
      }
    },
    {
      "@value": "6-methylheptanol",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "altLabel"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C8H18O"
      ],
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "http://purl.obolibrary.org/obo/CHEBI_44009"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.generalized_empirical_formula"
        },
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:15450"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "@value": [
        "CC(C)CCCCCO"
      ],
      "rdfs:label": "SMILES",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "http://purl.obolibrary.org/obo/CHEBI_44009"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.smiles_string"
        },
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:15450"
          ],
          "prov:wasDerivedFrom": "pubchem.props.SMILES"
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "@value": [
        "InChI=1S/C8H18O/c1-8(2)6-4-3-5-7-9/h8-9H,3-7H2,1-2H3"
      ],
      "rdfs:label": "InChI",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "http://purl.obolibrary.org/obo/CHEBI_44009"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.inchi_string"
        },
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:15450"
          ],
          "prov:wasDerivedFrom": "pubchem.props.InChI"
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "BWDBEAQIHAEVLV-UHFFFAOYSA-N"
      ],
      "rdfs:label": "InChIKey",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "http://purl.obolibrary.org/obo/CHEBI_44009"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.inchi_key_string"
        },
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:15450"
          ],
          "prov:wasDerivedFrom": "pubchem.props.InChIKey"
        }
      ]
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "@value": [
        "130.231"
      ],
      "rdfs:label": "Molecular mass",
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_44009"
        ],
        "prov:wasDerivedFrom": "chebi.basic_property_values.mass"
      }
    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
      "@id": "https://w3id.org/chemrof/monoisotopic_mass",
      "@value": [
        "130.13577"
      ],
      "rdfs:label": "Monoisotopic mass",
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_44009"
        ],
        "prov:wasDerivedFrom": "chebi.basic_property_values.monoisotopic_mass"
      }
    },
    "https://w3id.org/chemrof/formal_charge": {
      "@id": "https://w3id.org/chemrof/formal_charge",
      "@value": [
        "0"
      ],
      "rdfs:label": "Formal charge",
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/NUM",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_44009"
        ],
        "prov:wasDerivedFrom": "chebi.basic_property_values.charge"
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "@value": [
        "6-methyl-1-heptanol",
        "6-methylheptan-1-ol"
      ],
      "rdfs:label": "IUPAC name",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers.IUPAC Name"
      }
    }
  },
  "references": [
    {
      "@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J12.469I",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450;CAS:1653-40-3"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1653-40-3]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.043.743",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450;CAS:1653-40-3"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1653-40-3]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.050.039",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450;CAS:1653-40-3"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1653-40-3]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.086.553",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450;CAS:1653-40-3"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1653-40-3]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.283.691",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450;CAS:1653-40-3"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1653-40-3]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=1653-40-3",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_44009"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=40742-11-8",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450;CAS:1653-40-3"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1653-40-3]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=91994-92-2",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450;CAS:1653-40-3"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1653-40-3]"
      }
    },
    {
      "@id": "https://comptox.epa.gov/dashboard/DTXSID50872375",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450;CAS:1653-40-3"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1653-40-3]"
      }
    },
    {
      "@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/IJF7D6C38T",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450;CAS:1653-40-3"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1653-40-3]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/15450",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450;CAS:1653-40-3"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[1653-40-3]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/erg/#1993",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450;CAS:1653-40-3"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1653-40-3]"
      }
    },
    {
      "@id": "https://pubmed.ncbi.nlm.nih.gov/29856754",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_44009"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    },
    {
      "@id": "https://www.cdc.gov/niosh-rtecs/NS757E20.html",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450;CAS:1653-40-3"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1653-40-3]"
      }
    },
    {
      "@id": "https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:44009",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_id_link",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_44009"
        ],
        "prov:wasDerivedFrom": "chebi.id"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q27280756",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:15450;CAS:1653-40-3"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[1653-40-3]"
      }
    },
    {
      "@id": "pdb-ccd:MHN",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_44009"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    }
  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "00424ce9-2560-46cf-8360-3a0ebf34306e",
    "seed_source": "EF 3.1"
  },
  "classifications": {
    "http://semanticscience.org/resource/CHEMINF_000446": {
      "@value": [
        "1653-40-3"
      ],
      "rdfs:seeAlso": [
        "https://commonchemistry.cas.org/detail?cas_rn=1653-40-3"
      ],
      "skos:exactMatch": [
        {
          "@id": "https://commonchemistry.cas.org/detail?cas_rn=1653-40-3"
        }
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    }
  },
  "origin_qualifier": null,
  "parent_flow_object_id": null,
  "skos:definition": [
    {
      "@value": "A primary alcohol that is heptane which is substituted by a methyl group at position 6 and a hydroxy group at position 1.",
      "@language": "en",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_definition",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_44009"
        ],
        "prov:wasDerivedFrom": "chebi.definition"
      }
    }
  ]
}