Consensus flow list

Identity

Type
ChemicalElement
CAS
7440-15-5
EC
231-124-5
Origin
EF 3.1 hybrid_name_cas_v1
Changes
22 across every transformer

Structure

Structure diagram for Rhenium

Properties

PropertyValue
Atomic number chemrof:atomic_number 75
Ef31 references ef31_references {"flow_object_ids":["fo-28315132e1025d10"],"elementary_flow_ids":["1729c87c-6556-11dd-ad8b-0800200c9a66"],"provenance":{"prov:wasGeneratedBy":"flow_layers.pubchem_element_enrichment","prov:wasAttributedTo":"consensus-flow-list","prov:hadPrimarySource":["EF 3.1"],"prov:wasDerivedFrom":"ef31.pref_label_element_name_symbol_matches"}}
Element element {"atomic_number":75,"symbol":"Re","name":"Rhenium","most_abundant_neutron_number":110,"charge":0,"provenance":{"prov:wasGeneratedBy":"flow_layers.pubchem_element_enrichment","prov:wasAttributedTo":"consensus-flow-list","prov:hadPrimarySource":["https://pubchem.ncbi.nlm.nih.gov/element/75","https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/75/JSON"],"prov:wasDerivedFrom":"pubchem.periodic_table_record"}}
InChI2D key string chemrof:inchi2d_key_string WUAPFZMCVAUBPE-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/Re
Isotopes isotopes {"consensus_matched":[],"short_lived_not_in_consensus_count":79,"provenance":{"prov:wasGeneratedBy":"flow_layers.pubchem_element_enrichment","prov:wasAttributedTo":"consensus-flow-list","prov:hadPrimarySource":["https://pubchem.ncbi.nlm.nih.gov/element/75","https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/75/JSON"],"prov:wasDerivedFrom":"pubchem.element.isotope_decay_and_consensus_kbq_flow_objects"}}
IUPAC name chemrof:IUPAC_name Rhenium
Molecular formula chemrof:molecular_formula Re
Molecular mass chemrof:molecular_mass 186.207
Monoisotopic mass chemrof:monoisotopic_mass 186.955753
SMILES string chemrof:smiles_string [Re]
Symbol chemrof:symbol Re

Known URLs

3

Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.

Resource URL Recorded by
CAS Common Chemistry https://commonchemistry.cas.org/detail?cas_rn=7440-15-5 enrich_references.consensus_cas_link
PubChem https://pubchem.ncbi.nlm.nih.gov/element/75
PubChem https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/75/JSON

Elementary flows

1
Flow Context Source Unit CFs
1729c87c-6556-11dd-ad8b-0800200c9a66 Resource → Ground EF 3.1 kg 1

History

Everything that changed this substance (22 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-28315132e1025d10",
  "prefLabel": [
    {
      "@value": "Rhenium",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "bootstrap_labels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "legacy name field"
      }
    }
  ],
  "altLabel": [],
  "properties": {
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "Rhenium"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "Rhenium"
        ]
      },
      "attested_by": {
        "Rhenium": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "[Re]"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_authoritative",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "InChI=1S/Re"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[Re]"
          ]
        }
      ],
      "attested_by": {
        "[Re]": [
          "rdkit_authoritative",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/Re"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_authoritative",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "InChI=1S/Re"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[Re]"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/Re": [
          "rdkit_authoritative",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "rdfs:label": "InChIKey",
      "@value": [
        "WUAPFZMCVAUBPE-UHFFFAOYSA-N"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_authoritative",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "InChI=1S/Re"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[Re]"
          ]
        }
      ],
      "attested_by": {
        "WUAPFZMCVAUBPE-UHFFFAOYSA-N": [
          "rdkit_authoritative",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "rdfs:label": "Molecular formula",
      "@value": [
        "Re"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_authoritative",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "InChI=1S/Re"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[Re]"
          ]
        }
      ],
      "attested_by": {
        "Re": [
          "rdkit_authoritative",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        186.207
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_authoritative",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "InChI=1S/Re"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[Re]"
          ]
        }
      ],
      "attested_by": {
        "186.207": [
          "rdkit_authoritative",
          "rdkit_post_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    },
    "https://w3id.org/chemrof/monoisotopic_mass": {
      "@id": "https://w3id.org/chemrof/monoisotopic_mass",
      "rdfs:label": "Monoisotopic mass",
      "@value": [
        186.955753
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_authoritative",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "InChI=1S/Re"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[Re]"
          ]
        }
      ],
      "attested_by": {
        "186.955753": [
          "rdkit_authoritative",
          "rdkit_post_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    },
    "https://w3id.org/chemrof/symbol": {
      "rdfs:label": "symbol",
      "@value": [
        "Re"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "flow_layers.pubchem_element_enrichment",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "https://pubchem.ncbi.nlm.nih.gov/element/75",
          "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/75/JSON"
        ],
        "prov:wasDerivedFrom": "pubchem.element.symbol"
      }
    },
    "https://w3id.org/chemrof/atomic_number": {
      "rdfs:label": "atomic number",
      "@value": [
        75
      ],
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/NUM",
      "provenance": {
        "prov:wasGeneratedBy": "flow_layers.pubchem_element_enrichment",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "https://pubchem.ncbi.nlm.nih.gov/element/75",
          "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/75/JSON"
        ],
        "prov:wasDerivedFrom": "pubchem.element.atomic_number"
      }
    },
    "element": {
      "atomic_number": 75,
      "symbol": "Re",
      "name": "Rhenium",
      "most_abundant_neutron_number": 110,
      "charge": 0,
      "provenance": {
        "prov:wasGeneratedBy": "flow_layers.pubchem_element_enrichment",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "https://pubchem.ncbi.nlm.nih.gov/element/75",
          "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/75/JSON"
        ],
        "prov:wasDerivedFrom": "pubchem.periodic_table_record"
      }
    },
    "isotopes": {
      "consensus_matched": [],
      "short_lived_not_in_consensus_count": 79,
      "provenance": {
        "prov:wasGeneratedBy": "flow_layers.pubchem_element_enrichment",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "https://pubchem.ncbi.nlm.nih.gov/element/75",
          "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/75/JSON"
        ],
        "prov:wasDerivedFrom": "pubchem.element.isotope_decay_and_consensus_kbq_flow_objects"
      }
    },
    "ef31_references": {
      "flow_object_ids": [
        "fo-28315132e1025d10"
      ],
      "elementary_flow_ids": [
        "1729c87c-6556-11dd-ad8b-0800200c9a66"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "flow_layers.pubchem_element_enrichment",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "ef31.pref_label_element_name_symbol_matches"
      }
    }
  },
  "references": [
    {
      "@id": "https://commonchemistry.cas.org/detail?cas_rn=7440-15-5",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.consensus_cas_link",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "7440-15-5"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    "https://pubchem.ncbi.nlm.nih.gov/element/75",
    "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/75/JSON"
  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "1729c87c-6556-11dd-ad8b-0800200c9a66",
    "seed_source": "EF 3.1",
    "semantic_typing": {
      "rule": "element",
      "reason": "",
      "types": [
        "https://w3id.org/chemrof/ChemicalElement"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "semantic_typing.classify",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:wasDerivedFrom": "semantic_typing.rule.element"
      }
    }
  },
  "classifications": {
    "http://semanticscience.org/resource/CHEMINF_000446": {
      "@value": [
        "7440-15-5"
      ],
      "rdfs:seeAlso": [
        "https://commonchemistry.cas.org/detail?cas_rn=7440-15-5"
      ],
      "http://www.w3.org/2004/02/skos/core#exactMatch": [
        {
          "@id": "https://commonchemistry.cas.org/detail?cas_rn=7440-15-5"
        }
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    "http://semanticscience.org/resource/CHEMINF_000447": {
      "@value": [
        "231-124-5"
      ],
      "rdfs:seeAlso": [
        "https://echa.europa.eu/search-for-chemicals?query=231-124-5"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "hybrid_name_cas_v1",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1"
        ],
        "prov:wasDerivedFrom": "ec_numbers"
      }
    }
  },
  "origin_qualifier": null,
  "parent_flow_object_id": null,
  "parent_intervention_id": null,
  "@type": [
    "https://w3id.org/chemrof/ChemicalElement"
  ]
}

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