Consensus flow list

Identity

Type
ChemicalElement
CAS
7440-44-0
EC
231-153-3
Origin
EF 3.1 hybrid_name_cas_v1
Changes
29 across every transformer

Structure

Structure diagram for Carbon

Properties

PropertyValue
Atomic number chemrof:atomic_number 6
Ef31 references ef31_references {"flow_object_ids":["fo-30e9695511cfde8c"],"elementary_flow_ids":["112c02a5-a1cb-45dd-95de-1dc566789c12","294fb5ab-7678-42de-a975-c791aca248c4","92ff12d8-9308-4723-b99a-f049ad0d3040","bc2fed3b-e802-46c1-8609-8798154bb9bd"],"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":6,"symbol":"C","name":"Carbon","most_abundant_neutron_number":6,"charge":0,"provenance":{"prov:wasGeneratedBy":"flow_layers.pubchem_element_enrichment","prov:wasAttributedTo":"consensus-flow-list","prov:hadPrimarySource":["https://pubchem.ncbi.nlm.nih.gov/element/6","https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/6/JSON"],"prov:wasDerivedFrom":"pubchem.periodic_table_record"}}
InChI2D key string chemrof:inchi2d_key_string OKTJSMMVPCPJKN-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/C
Isotopes isotopes {"consensus_matched":[{"flow_object_id":"fo-349eb32aabc2d9b4","pref_label_value":"Carbon-14","nuclide":"14C","half_life_and_uncertainty":"5.70 ky ± 0.03","specific_activity_bq_per_g":"165721258546.73","chemlin_url":"https://www.chemlin.org/isotope/carbon-14"}],"short_lived_not_in_consensus_count":10,"provenance":{"prov:wasGeneratedBy":"flow_layers.pubchem_element_enrichment","prov:wasAttributedTo":"consensus-flow-list","prov:hadPrimarySource":["https://pubchem.ncbi.nlm.nih.gov/element/6","https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/6/JSON"],"prov:wasDerivedFrom":"pubchem.element.isotope_decay_and_consensus_kbq_flow_objects"}}
IUPAC name chemrof:IUPAC_name Carbon
Molecular formula chemrof:molecular_formula C
Molecular mass chemrof:molecular_mass 12.011
Monoisotopic mass chemrof:monoisotopic_mass 12.0
SMILES string chemrof:smiles_string [C]
Symbol chemrof:symbol C

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=7440-44-0 enrich_references.consensus_cas_link
PubChem https://pubchem.ncbi.nlm.nih.gov/element/6
PubChem https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/6/JSON

Elementary flows

7
Flow Context Source Unit CFs
3be91e057313c72a66810d452dcde6d73dfaa798 Environmental → Air → Ground level → Urban (>1000 people/square mile) bafu algorithm addition kg 0
112c02a5-a1cb-45dd-95de-1dc566789c12 Environmental → Ground → Agricultural EF 3.1 kg 0
bc2fed3b-e802-46c1-8609-8798154bb9bd Environmental → Ground → Industrial EF 3.1 kg 0
92ff12d8-9308-4723-b99a-f049ad0d3040 Environmental → Ground → Non-agricultural EF 3.1 kg 0
6e18ba36eb7f7ae8229980c5316481f114e723ff Environmental → Ground → Silvicultural ecoinvent algorithm addition kg 0
294fb5ab-7678-42de-a975-c791aca248c4 Environmental → Ground → Unknown EF 3.1 kg 0
b878c4c18664e93b8595b83d83f5a01de861ae3d Environmental → Water → Unconfined aquifer bafu algorithm addition kg 0

History

Everything that changed this substance (29 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-30e9695511cfde8c",
  "prefLabel": [
    {
      "@value": "Carbon",
      "@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": [
        "Carbon"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "Carbon"
        ]
      },
      "attested_by": {
        "Carbon": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "[C]"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Carbon"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[C]"
          ]
        }
      ],
      "attested_by": {
        "[C]": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/C"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Carbon"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[C]"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/C": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "rdfs:label": "InChIKey",
      "@value": [
        "OKTJSMMVPCPJKN-UHFFFAOYSA-N"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "rdkit_post_consensus",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "[C]"
        ]
      },
      "attested_by": {
        "OKTJSMMVPCPJKN-UHFFFAOYSA-N": [
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "rdfs:label": "Molecular formula",
      "@value": [
        "C"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "rdkit_post_consensus",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "[C]"
        ]
      },
      "attested_by": {
        "C": [
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        12.011
      ],
      "provenance": {
        "prov:wasGeneratedBy": "rdkit_post_consensus",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "[C]"
        ]
      },
      "attested_by": {
        "12.011": [
          "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": [
        12.0
      ],
      "provenance": {
        "prov:wasGeneratedBy": "rdkit_post_consensus",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "[C]"
        ]
      },
      "attested_by": {
        "12.0": [
          "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": [
        "C"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "flow_layers.pubchem_element_enrichment",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "https://pubchem.ncbi.nlm.nih.gov/element/6",
          "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/6/JSON"
        ],
        "prov:wasDerivedFrom": "pubchem.element.symbol"
      }
    },
    "https://w3id.org/chemrof/atomic_number": {
      "rdfs:label": "atomic number",
      "@value": [
        6
      ],
      "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/6",
          "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/6/JSON"
        ],
        "prov:wasDerivedFrom": "pubchem.element.atomic_number"
      }
    },
    "element": {
      "atomic_number": 6,
      "symbol": "C",
      "name": "Carbon",
      "most_abundant_neutron_number": 6,
      "charge": 0,
      "provenance": {
        "prov:wasGeneratedBy": "flow_layers.pubchem_element_enrichment",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "https://pubchem.ncbi.nlm.nih.gov/element/6",
          "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/6/JSON"
        ],
        "prov:wasDerivedFrom": "pubchem.periodic_table_record"
      }
    },
    "isotopes": {
      "consensus_matched": [
        {
          "flow_object_id": "fo-349eb32aabc2d9b4",
          "pref_label_value": "Carbon-14",
          "nuclide": "14C",
          "half_life_and_uncertainty": "5.70 ky ± 0.03",
          "specific_activity_bq_per_g": "165721258546.73",
          "chemlin_url": "https://www.chemlin.org/isotope/carbon-14"
        }
      ],
      "short_lived_not_in_consensus_count": 10,
      "provenance": {
        "prov:wasGeneratedBy": "flow_layers.pubchem_element_enrichment",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "https://pubchem.ncbi.nlm.nih.gov/element/6",
          "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/6/JSON"
        ],
        "prov:wasDerivedFrom": "pubchem.element.isotope_decay_and_consensus_kbq_flow_objects"
      }
    },
    "ef31_references": {
      "flow_object_ids": [
        "fo-30e9695511cfde8c"
      ],
      "elementary_flow_ids": [
        "112c02a5-a1cb-45dd-95de-1dc566789c12",
        "294fb5ab-7678-42de-a975-c791aca248c4",
        "92ff12d8-9308-4723-b99a-f049ad0d3040",
        "bc2fed3b-e802-46c1-8609-8798154bb9bd"
      ],
      "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=7440-44-0",
      "provenance": {
        "prov:wasGeneratedBy": "enrich_references.consensus_cas_link",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "7440-44-0"
        ],
        "prov:wasDerivedFrom": "cas_numbers"
      }
    },
    "https://pubchem.ncbi.nlm.nih.gov/element/6",
    "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/6/JSON"
  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "112c02a5-a1cb-45dd-95de-1dc566789c12",
    "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": [
        "7440-44-0"
      ],
      "rdfs:seeAlso": [
        "https://commonchemistry.cas.org/detail?cas_rn=7440-44-0"
      ],
      "http://www.w3.org/2004/02/skos/core#exactMatch": [
        {
          "@id": "https://commonchemistry.cas.org/detail?cas_rn=7440-44-0"
        }
      ],
      "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": [
        "231-153-3"
      ],
      "rdfs:seeAlso": [
        "https://echa.europa.eu/search-for-chemicals?query=231-153-3"
      ],
      "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"
  ]
}

Keyboard

?
Show or hide this map
Esc
Close

More as the sections are built.