← Back to consensus flows

Difenzoquat

UUID 9ef2bc02-011f-496d-b723-a495ddecb819
Deprecated yes
Replaced By 0aa0b36f-5cd3-48e5-8c04-c25d2d35ff49
Flow Object IDfo-e6e3bec882a08e1e
Source EF 3.1
Context Environmental → Ground → Unknown
CAS Numbers 49866-87-7
EC Numbers 256-505-3
prefLabel
Language Value Provenance
en Difenzoquat
altLabel
Language Value Provenance
en 1,2-Dimethyl-3,5-diphenyl-1<em>H</em>-pyrazolium
en 1<em>H</em>-Pyrazolium, 1,2-dimethyl-3,5-diphenyl-
en Avenge CP
References
Shared Properties
Predicate Value
Formal charge 1
InChIKey LBGPXIPGGRQBJW-UHFFFAOYSA-N
InChI InChI=1S/C17H17N2/c1-18-16(14-9-5-3-6-10-14)13-17(19(18)2)15-11-7-4-8-12-15/h3-13H,1-2H3/q+1
IUPAC name 1,2-dimethyl-3,5-diphenyl-pyrazol-2-ium, 1,2-dimethyl-3,5-diphenylpyrazol-2-ium
Molecular formula C17H17N2, C17H17N2+
Molecular mass 249.337
Monoisotopic mass 249.13862
SMILES CN1C(=CC(=[N+]1C)C2=CC=CC=C2)C3=CC=CC=C3, Cn1c(-c2ccccc2)cc(-c2ccccc2)[n+]1C

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 9ef2bc02-011f-496d-b723-a495ddecb819 1,2-dimethyl-3,5-diphenyl-1H-pyrazolium

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 2 consensus_match group_key=1,2-dimethyl-3,5-diphenyl-1h-pyrazolium||dimension=Environmental > media=Ground > geography=Unknown; cas=49866-87-7; added Common Chemistry CAS names as altLabel: 1,2-Dimethyl-3,5-diphenyl-1<em>H</em>-pyrazolium, 1<em>H</em>-Pyrazolium, 1,2-dimethyl-3,5-diphenyl-, Avenge CP; object_uuid=fo-e6e3bec882a08e1e
cas_match_labels 1 consensus_match group_key=1,2-dimethyl-3,5-diphenyl-1h-pyrazolium||dimension=Environmental > media=Ground > geography=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'49866-87-7': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-e6e3bec882a08e1e: {'49866-87-7': 'exactMatch'}
prefLabel 1 consensus_match cas=49866-87-7; cc_chebi_agreed_name='Difenzoquat'; object_uuid=fo-e6e3bec882a08e1e

Context Attributes

AttributeValue
dimensionEnvironmental
mediaGround
geographyUnknown

Consensus Changes

Field Old Value New Value Comment
prefLabel [{'@value': '1,2-dimethyl-3,5-diphenyl-1H-pyrazolium', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'bootstrap_labels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'legacy name field'}}] [{'@value': 'Difenzoquat', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:49866-87-7'], 'prov:wasDerivedFrom': 'Common Chemistry / ChEBI primary name agreement'}}] cas=49866-87-7; cc_chebi_agreed_name='Difenzoquat'; object_uuid=fo-e6e3bec882a08e1e
altLabel None [{'@value': '1,2-dimethyl-3,5-diphenyl-1H-pyrazolium', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'original name retained as altLabel'}}] cas=49866-87-7; added original name as altLabel after CC/ChEBI rename; object_uuid=fo-e6e3bec882a08e1e
altLabel [{'@value': '1,2-dimethyl-3,5-diphenyl-1H-pyrazolium', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'original name retained as altLabel'}}] [{'@value': '1,2-Dimethyl-3,5-diphenyl-1<em>H</em>-pyrazolium', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:49866-87-7', 'https://commonchemistry.cas.org/detail?cas_rn=49866-87-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '1<em>H</em>-Pyrazolium, 1,2-dimethyl-3,5-diphenyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:49866-87-7', 'https://commonchemistry.cas.org/detail?cas_rn=49866-87-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Avenge CP', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:49866-87-7', 'https://commonchemistry.cas.org/detail?cas_rn=49866-87-7'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=1,2-dimethyl-3,5-diphenyl-1h-pyrazolium||dimension=Environmental > media=Ground > geography=Unknown; cas=49866-87-7; added Common Chemistry CAS names as altLabel: 1,2-Dimethyl-3,5-diphenyl-1<em>H</em>-pyrazolium, 1<em>H</em>-Pyrazolium, 1,2-dimethyl-3,5-diphenyl-, Avenge CP; object_uuid=fo-e6e3bec882a08e1e
cas_match_labels None {'49866-87-7': 'exactMatch'} group_key=1,2-dimethyl-3,5-diphenyl-1h-pyrazolium||dimension=Environmental > media=Ground > geography=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'49866-87-7': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-e6e3bec882a08e1e: {'49866-87-7': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "9ef2bc02-011f-496d-b723-a495ddecb819",
  "name": null,
  "cas_numbers": [
    "49866-87-7"
  ],
  "ec_numbers": [
    "256-505-3"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Ground",
    "geography": "Unknown"
  },
  "general_comment": null,
  "synonyms": [],
  "unit": "kg",
  "lcia_methods": [
    {
      "method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
      "name": "Ecotoxicity, freshwater",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 2021.7
    },
    {
      "method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
      "name": "Ecotoxicity, freshwater_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 2021.7
    }
  ],
  "source": "EF 3.1",
  "identifier": "9ef2bc02-011f-496d-b723-a495ddecb819",
  "input_datasets": [
    "EF 3.1"
  ],
  "source_refs": [
    {
      "list_name": "EF",
      "list_version": "3.1",
      "source_flow_uuid": "9ef2bc02-011f-496d-b723-a495ddecb819",
      "source_flow_name": "1,2-dimethyl-3,5-diphenyl-1H-pyrazolium",
      "source_metadata": {
        "input_file": "/home/cmutel/.local/share/consensus-flow-list/ef-31-flows.json",
        "input_dataset": "EF 3.1",
        "original_context": [
          "Emissions",
          "Emissions to soil",
          "Emissions to non-agricultural soil"
        ]
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "Difenzoquat",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:49866-87-7"
        ],
        "prov:wasDerivedFrom": "Common Chemistry / ChEBI primary name agreement"
      }
    }
  ],
  "_sources": {
    "prefLabel": "consensus_match",
    "name": "bootstrap_labels",
    "synonyms": "bootstrap_labels",
    "context": "default_context_mapping",
    "context_iri": "default_context_mapping",
    "unit_iri": "unit_normalization",
    "properties": "enrich_references",
    "skos:definition": "enrich_references",
    "references": "enrich_references",
    "altLabel": "consensus_match",
    "cas_match_labels": "consensus_match"
  },
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-grou-unkn",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C17H17N2",
        "C17H17N2+"
      ],
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "http://purl.obolibrary.org/obo/CHEBI_81910"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.generalized_empirical_formula"
        },
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:39425"
          ],
          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "@value": [
        "CN1C(=CC(=[N+]1C)C2=CC=CC=C2)C3=CC=CC=C3",
        "Cn1c(-c2ccccc2)cc(-c2ccccc2)[n+]1C"
      ],
      "rdfs:label": "SMILES",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "http://purl.obolibrary.org/obo/CHEBI_81910"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.smiles_string"
        },
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:39425"
          ],
          "prov:wasDerivedFrom": "pubchem.props.SMILES"
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "@value": [
        "InChI=1S/C17H17N2/c1-18-16(14-9-5-3-6-10-14)13-17(19(18)2)15-11-7-4-8-12-15/h3-13H,1-2H3/q+1"
      ],
      "rdfs:label": "InChI",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "http://purl.obolibrary.org/obo/CHEBI_81910"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.inchi_string"
        },
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:39425"
          ],
          "prov:wasDerivedFrom": "pubchem.props.InChI"
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "LBGPXIPGGRQBJW-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_81910"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.inchi_key_string"
        },
        {
          "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CID:39425"
          ],
          "prov:wasDerivedFrom": "pubchem.props.InChIKey"
        }
      ]
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "@value": [
        "249.337"
      ],
      "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_81910"
        ],
        "prov:wasDerivedFrom": "chebi.basic_property_values.mass"
      }
    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
      "@id": "https://w3id.org/chemrof/monoisotopic_mass",
      "@value": [
        "249.13862"
      ],
      "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_81910"
        ],
        "prov:wasDerivedFrom": "chebi.basic_property_values.monoisotopic_mass"
      }
    },
    "https://w3id.org/chemrof/formal_charge": {
      "@id": "https://w3id.org/chemrof/formal_charge",
      "@value": [
        "1"
      ],
      "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_81910"
        ],
        "prov:wasDerivedFrom": "chebi.basic_property_values.charge"
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "@value": [
        "1,2-dimethyl-3,5-diphenyl-pyrazol-2-ium",
        "1,2-dimethyl-3,5-diphenylpyrazol-2-ium"
      ],
      "rdfs:label": "IUPAC name",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:39425"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers.IUPAC Name"
      }
    }
  },
  "skos:definition": [],
  "references": [
    {
      "@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J10.360H",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:39425;CAS:49866-87-7"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[49866-87-7]"
      }
    },
    {
      "@id": "https://chem.echa.europa.eu/100.051.352",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:39425;CAS:49866-87-7"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[49866-87-7]"
      }
    },
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=49866-87-7",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_81910"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    },
    {
      "@id": "https://comptox.epa.gov/dashboard/DTXSID6043965",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:39425;CAS:49866-87-7"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[49866-87-7]"
      }
    },
    {
      "@id": "https://en.wikipedia.org/wiki/Difenzoquat",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:39425;CAS:49866-87-7"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[49866-87-7]"
      }
    },
    {
      "@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/54NE792QN5",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:39425;CAS:49866-87-7"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[49866-87-7]"
      }
    },
    {
      "@id": "https://pubchem.ncbi.nlm.nih.gov/compound/39425",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_compound",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:39425;CAS:49866-87-7"
        ],
        "prov:wasDerivedFrom": "pubchem.by_cas[49866-87-7]"
      }
    },
    {
      "@id": "https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:81910",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_id_link",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_81910"
        ],
        "prov:wasDerivedFrom": "chebi.id"
      }
    },
    {
      "@id": "https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL2096924",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:39425;CAS:49866-87-7"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[49866-87-7]"
      }
    },
    {
      "@id": "https://www.genome.jp/entry/C18717",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_81910"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    },
    {
      "@id": "https://www.kegg.jp/entry/C18717",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:39425;CAS:49866-87-7"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[49866-87-7]"
      }
    },
    {
      "@id": "https://www.wikidata.org/wiki/Q27155656",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CID:39425;CAS:49866-87-7"
        ],
        "prov:wasDerivedFrom": "pubchem.identifiers[49866-87-7]"
      }
    },
    {
      "@id": "ppdb:232",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_81910"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    }
  ],
  "altLabel": [
    {
      "@value": "1,2-Dimethyl-3,5-diphenyl-1<em>H</em>-pyrazolium",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:49866-87-7",
          "https://commonchemistry.cas.org/detail?cas_rn=49866-87-7"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "1<em>H</em>-Pyrazolium, 1,2-dimethyl-3,5-diphenyl-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:49866-87-7",
          "https://commonchemistry.cas.org/detail?cas_rn=49866-87-7"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Avenge CP",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:49866-87-7",
          "https://commonchemistry.cas.org/detail?cas_rn=49866-87-7"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "cas_match_labels": {
    "49866-87-7": "exactMatch"
  },
  "http://www.w3.org/2002/07/owl#deprecated": true,
  "http://purl.org/dc/terms/isReplacedBy": "urn:uuid:0aa0b36f-5cd3-48e5-8c04-c25d2d35ff49",
  "is_replaced_by_uuid": "0aa0b36f-5cd3-48e5-8c04-c25d2d35ff49",
  "flow_object_id": "fo-e6e3bec882a08e1e"
}