Noruron

Substance: fo-17ab3b89d45940fe NeutralMolecule
Source: EF 3.1
Unit: kg
Context: Environmental → Water → Surface water
CAS: 18530-56-8
EC: 242-406-2

Dimension: Environmental
Media: Water
Water body: Surface water

(3aα,4α,5α,7α,7aα)-1,1-dimethyl-3-(octahydro-4,7-methano-1H-inden-5-yl)urea
rel-N,N-Dimethyl-N′-[(3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl]urea
Asepta Herban
Herban
Norea
Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-, endo,exo-5-
Urea, N,N-dimethyl-N′-(octahydro-4,7-methano-1H-inden-5-yl)-, (3aα,4α,5α,7α,7aα)-
Urea, N,N-dimethyl-N′-[(3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl]-, rel-

List	Version	Source flow	Name there	Why this flow
EF	3.1	22d3bce8-cc72-44fa-9a74-1223215f157d	(3aα,4α,5α,7α,7aα)-1,1-dimethyl-3-(octahydro-4,7-methano-1H-inden-5-yl)urea	The consensus list is built from this one, so this row is the flow itself rather than something matched to it.
ecoinvent	3.12	87e9d7b7-d142-54d9-99b0-95fcd8f3c0e8	Noruron	A curator's mapping table (ecoinvent-3.11-biosphere-EF-3.1-biosphere) names this flow.

Source list	Source flow	Name there	Compartment there	Match	Conversion
EF 3.1	22d3bce8-cc72-44fa-9a74-1223215f157d	(3aα,4α,5α,7α,7aα)-1,1-dimethyl-3-(octahydro-4,7-methano-1H-inden-5-yl)urea	Emissions/Emissions to water/Emissions to fresh water	exactMatch	—
ecoinvent 3.12	87e9d7b7-d142-54d9-99b0-95fcd8f3c0e8	Noruron	water / surface water	exactMatch	—

consensus-flow-list 2
European Commission — JRC 2
ecoinvent Centre 2

Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.

Method	Implementation	Category	Place	Factor	Published as
EF 3.1	European Commission — JRC	Ecotoxicity, freshwater	—	9,843.8	—
EF 3.1	ecoinvent Centre	Ecotoxicity, freshwater	—	9,843.8	—
EF 3.1	consensus-flow-list	Ecotoxicity, freshwater	—	9,843.8	agreed
EF 3.1	European Commission — JRC	Ecotoxicity, freshwater_organics	—	9,843.8	—
EF 3.1	ecoinvent Centre	Ecotoxicity, freshwater_organics	—	9,843.8	—
EF 3.1	consensus-flow-list	Ecotoxicity, freshwater_organics	—	9,843.8	agreed

This flow in the difference report

The change log and the PROV-O trail (4 consensus changes)

Open the changes page

These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.

Flow JSON

{
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C13H22N2O"
      ],
      "attested_by": {
        "C13H22N2O": [
          "enrich_references.chebi_semantic",
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "http://purl.obolibrary.org/obo/CHEBI_82233"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.generalized_empirical_formula"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CN(C)C(=O)N[C@@H]1C[C@@H]2C[C@H]1[C@@H]1CCC[C@H]21"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "CN(C)C(=O)NC1CC2CC1C1CCCC21"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "rel-N,N-Dimethyl-N′-[(3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl]urea"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CN(C)C(=O)N[C@@H]1C[C@@H]2C[C@H]1[C@@H]1CCC[C@H]21"
          ]
        },
        {
          "prov:wasGeneratedBy": "semantic_typing.classify",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CN(C)C(=O)N[C@@H]1C[C@@H]2C[C@H]1[C@@H]1CCC[C@H]21"
          ],
          "prov:wasDerivedFrom": "smiles_string.stereochemistry_removed"
        }
      ],
      "attested_by": {
        "CN(C)C(=O)N[C@@H]1C[C@@H]2C[C@H]1[C@@H]1CCC[C@H]21": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C13H22N2O/c1-15(2)13(16)14-12-7-8-6-11(12)10-5-3-4-9(8)10/h8-12H,3-7H2,1-2H3,(H,14,16)/t8-,9+,10+,11-,12+/m0/s1"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "rel-N,N-Dimethyl-N′-[(3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl]urea"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CN(C)C(=O)N[C@@H]1C[C@@H]2C[C@H]1[C@@H]1CCC[C@H]21"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C13H22N2O/c1-15(2)13(16)14-12-7-8-6-11(12)10-5-3-4-9(8)10/h8-12H,3-7H2,1-2H3,(H,14,16)/t8-,9+,10+,11-,12+/m0/s1": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "YGLMVCVJLXREAK-MTVMDMGHSA-N"
      ],
      "attested_by": {
        "YGLMVCVJLXREAK-UHFFFAOYSA-N": [
          "enrich_references.chebi_semantic"
        ],
        "YGLMVCVJLXREAK-MTVMDMGHSA-N": [
          "rdkit_post_consensus"
        ]
      },
      "rdfs:label": "InChIKey",
      "provenance": [
        {
          "prov:wasGeneratedBy": "enrich_references.chebi_semantic",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "http://purl.obolibrary.org/obo/CHEBI_82233"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.inchi_key_string"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CN(C)C(=O)N[C@@H]1C[C@@H]2C[C@H]1[C@@H]1CCC[C@H]21"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "@value": [
        222.332
      ],
      "attested_by": {
        "222.332": [
          "enrich_references.chebi_semantic",
          "rdkit_post_consensus"
        ]
      },
      "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_82233"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.mass"
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CN(C)C(=O)N[C@@H]1C[C@@H]2C[C@H]1[C@@H]1CCC[C@H]21"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
      "@id": "https://w3id.org/chemrof/monoisotopic_mass",
      "@value": [
        222.17321,
        222.173213
      ],
      "attested_by": {
        "222.17321": [
          "enrich_references.chebi_semantic"
        ],
        "222.173213": [
          "rdkit_post_consensus",
          "rdkit_pre_consensus"
        ]
      },
      "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_82233"
          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.monoisotopic_mass"
        },
        {
          "prov:wasGeneratedBy": "rdkit_pre_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CN(C)C(=O)NC1CC2CC1C1CCCC21"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CN(C)C(=O)N[C@@H]1C[C@@H]2C[C@H]1[C@@H]1CCC[C@H]21"
          ]
        }
      ]
    },
    "https://w3id.org/chemrof/elemental_charge": {
      "@id": "https://w3id.org/chemrof/elemental_charge",
      "@value": [
        0
      ],
      "attested_by": {
        "0": [
          "enrich_references.chebi_semantic"
        ]
      },
      "rdfs:label": "Elemental 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_82233"
        ],
        "prov:wasDerivedFrom": "chebi.basic_property_values.charge"
      }
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "rel-N,N-Dimethyl-N′-[(3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl]urea"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "rel-N,N-Dimethyl-N′-[(3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl]urea"
        ]
      },
      "attested_by": {
        "rel-N,N-Dimethyl-N′-[(3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl]urea": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/isomeric_smiles_string": {
      "rdfs:label": "isomeric smiles string",
      "@value": [
        "CN(C)C(=O)N[C@@H]1C[C@@H]2C[C@H]1[C@@H]1CCC[C@H]21"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "rel-N,N-Dimethyl-N′-[(3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl]urea"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "CN(C)C(=O)N[C@@H]1C[C@@H]2C[C@H]1[C@@H]1CCC[C@H]21"
          ]
        },
        {
          "prov:wasGeneratedBy": "semantic_typing.classify",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:wasDerivedFrom": "smiles_string"
        }
      ]
    }
  },
  "references": [
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=18530-56-8",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_82233"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    },
    {
      "@id": "https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:82233",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_id_link",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_82233"
        ],
        "prov:wasDerivedFrom": "chebi.id"
      }
    },
    {
      "@id": "https://www.genome.jp/entry/C19111",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_82233"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    },
    {
      "@id": "ppdb:1115",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "http://purl.obolibrary.org/obo/CHEBI_82233"
        ],
        "prov:wasDerivedFrom": "chebi.xrefs_urls"
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "Noruron",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:18530-56-8"
        ],
        "prov:wasDerivedFrom": "Common Chemistry / ChEBI primary name agreement"
      }
    }
  ],
  "@type": [
    "https://w3id.org/chemrof/NeutralMolecule"
  ],
  "http://www.w3.org/2004/02/skos/core#definition": [],
  "uuid": "22d3bce8-cc72-44fa-9a74-1223215f157d",
  "identifier": "22d3bce8-cc72-44fa-9a74-1223215f157d",
  "source": "EF 3.1",
  "cas_numbers": [
    "18530-56-8"
  ],
  "ec_numbers": [
    "242-406-2"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Water",
    "water_body": "Surface water"
  },
  "synonyms": [],
  "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": 9843.8
    },
    {
      "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": 9843.8
    }
  ],
  "unit": "kg",
  "input_datasets": [
    "EF 3.1"
  ],
  "altLabel": [
    {
      "@value": "(3aα,4α,5α,7α,7aα)-1,1-dimethyl-3-(octahydro-4,7-methano-1H-inden-5-yl)urea",
      "@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": "rel-N,N-Dimethyl-N′-[(3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl]urea",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:18530-56-8",
          "https://commonchemistry.cas.org/detail?cas_rn=18530-56-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Asepta Herban",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:18530-56-8",
          "https://commonchemistry.cas.org/detail?cas_rn=18530-56-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Herban",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:18530-56-8",
          "https://commonchemistry.cas.org/detail?cas_rn=18530-56-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Norea",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:18530-56-8",
          "https://commonchemistry.cas.org/detail?cas_rn=18530-56-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-, endo,exo-5-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:18530-56-8",
          "https://commonchemistry.cas.org/detail?cas_rn=18530-56-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Urea, N,N-dimethyl-N′-(octahydro-4,7-methano-1H-inden-5-yl)-, (3aα,4α,5α,7α,7aα)-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:18530-56-8",
          "https://commonchemistry.cas.org/detail?cas_rn=18530-56-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "Urea, N,N-dimethyl-N′-[(3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl]-, rel-",
      "@language": "en",
      "source": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:18530-56-8",
          "https://commonchemistry.cas.org/detail?cas_rn=18530-56-8"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-wate-suwa",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "flow_object_id": "fo-17ab3b89d45940fe",
  "concept_associations": [
    {
      "@type": "xkos:ConceptAssociation",
      "xkos:sourceConcept": {
        "@id": "https://vocab.brightway.one/ef/3.1/flow/22d3bce8-cc72-44fa-9a74-1223215f157d",
        "skos:prefLabel": "(3aα,4α,5α,7α,7aα)-1,1-dimethyl-3-(octahydro-4,7-methano-1H-inden-5-yl)urea",
        "context": "Emissions/Emissions to water/Emissions to fresh water",
        "qudt:hasUnit": {
          "@id": "https://vocab.brightway.one/units/unit/KiloGM"
        },
        "skos:exactMatch": {
          "@id": "https://vocab.brightway.dev/elementary-flows/22d3bce8-cc72-44fa-9a74-1223215f157d"
        }
      },
      "xkos:targetConcept": {
        "@id": "https://vocab.brightway.dev/elementary-flows/22d3bce8-cc72-44fa-9a74-1223215f157d"
      },
      "provenance": {
        "prov:wasGeneratedBy": "build_concept_associations",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "https://eplca.jrc.ec.europa.eu/permalink/EF3_1/EF-v3.1.zip"
        ]
      }
    },
    {
      "@type": "xkos:ConceptAssociation",
      "xkos:sourceConcept": {
        "@id": "https://vocab.brightway.one/ecoinvent/3.12/flow/87e9d7b7-d142-54d9-99b0-95fcd8f3c0e8",
        "skos:prefLabel": "Noruron",
        "context": "water / surface water",
        "qudt:hasUnit": {
          "@id": "https://vocab.brightway.one/units/unit/KiloGM"
        },
        "skos:exactMatch": {
          "@id": "https://vocab.brightway.dev/elementary-flows/22d3bce8-cc72-44fa-9a74-1223215f157d"
        }
      },
      "xkos:targetConcept": {
        "@id": "https://vocab.brightway.dev/elementary-flows/22d3bce8-cc72-44fa-9a74-1223215f157d"
      },
      "provenance": {
        "prov:wasGeneratedBy": "merge_ecoinvent",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "ecoinvent:3.12:87e9d7b7-d142-54d9-99b0-95fcd8f3c0e8",
          "Noruron",
          "ecoinvent-3.11-biosphere-EF-3.1-biosphere"
        ],
        "prov:wasDerivedFrom": "randonneur_replace_table:prepared_mapping"
      }
    }
  ],
  "_sources": {
    "prefLabel": "consensus_match",
    "name": "bootstrap_labels",
    "synonyms": "bootstrap_labels",
    "context": "default_context_mapping",
    "context_iri": "default_context_mapping",
    "unit_iri": "unit_normalization",
    "properties": "link_flows_to_their_substance",
    "skos_definition": "enrich_references",
    "references": "enrich_references",
    "altLabel": "strip_catalogue_altlabels",
    "cas_match_labels": "consensus_match",
    "concept_associations": "carry_associations_onto_flows",
    "types": "link_flows_to_their_substance"
  },
  "cas_match_labels": {
    "18530-56-8": "exactMatch"
  },
  "_transformed": true,
  "_provided": {
    "name": "(3aα,4α,5α,7α,7aα)-1,1-dimethyl-3-(octahydro-4,7-methano-1H-inden-5-yl)urea",
    "synonyms": [
      "(3aalpha,4alpha,5alpha,7alpha,7aalpha)-1,1-Dimethyl-3-(octahydro-4,7-methano-1H-inden-5-yl)urea",
      "1,1-Dimethyl-3-(hexahydro-4,7-methanoindan-5-yl)urea",
      "1,1-Dimethyl-3-tetrahydrodicyclopentadienylurea",
      "1,1-dimethyl-3-(octahydro-1H-4,7-methanoinden-5-yl)urea",
      "1-(3a,4,5,6,7,7a-Hexahydro-4,7-methano-5-indanyl)-3,3-dimethylurea",
      "1-(5-(3a,4,5,6,7,7a-Hexahydro-4,7-methanoindanyl))-3,3-dimethylurea",
      "1-(Tetrahydrodicyclopentadienyl)-3,3-dimethylurea",
      "3-(5-(3a,4,5,6,7,7a-Hexahydro-4,6-methanoindanyl))-1,1-dimethylurea",
      "3-(Hexahydro-4,7-methanoindan-5-yl)-1,1-dimethylurea",
      "AC1L2879",
      "Asepta herban",
      "Herban",
      "Hercules 7531",
      "N,N-Dimethyl-N'-tetrahydrodicyclopentadienylurea",
      "N,N-dimethyl-N'-(octahydro-1H-4,7-methanoinden-5-yl)urea",
      "NOREA",
      "Narea",
      "Norea [ANSI]",
      "Nores",
      "Noruron",
      "Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-",
      "Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl- (8CI)",
      "Urea, 3-(hexahydro-4,7-methanoindan-5-yl)-1,1-dimethyl-, endo,exo-5-",
      "Urea, N,N-dimethyl-N'-((3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl)-, rel-",
      "Urea, N,N-dimethyl-N'-(octahydro-4,7-methano-1H-inden-5-yl)-",
      "Urea, N,N-dimethyl-N'-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a.alpha.,4.alpha.,5.alpha.,7.alpha.,7a.alpha.)-"
    ],
    "context": [
      "Emissions",
      "Emissions to water",
      "Emissions to fresh water"
    ],
    "cas_numbers": [
      "18530-56-8"
    ],
    "ec_numbers": [
      "242-406-2"
    ],
    "unit": "kg"
  }
}

Noruron

Identity

Context

Alternative labels

Source lists

Concept associations

Characterisation factors

History

Full record

Keyboard