Consensus flow list

Identity

Type
ChemicalElement
CAS
7440-19-9
EC
231-128-7
Origin
EF 3.1 hybrid_name_cas_v1
Changes
23 across every transformer

Structure

Structure diagram for Samarium

Alternative labels

3

Properties

PropertyValue
Atomic number chemrof:atomic_number 62
Ef31 references ef31_references {"flow_object_ids":["fo-5bfc7a73a8d46ab8"],"elementary_flow_ids":["172a3da9-6556-11dd-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":62,"symbol":"Sm","name":"Samarium","most_abundant_neutron_number":82,"charge":0,"provenance":{"prov:wasGeneratedBy":"flow_layers.pubchem_element_enrichment","prov:wasAttributedTo":"consensus-flow-list","prov:hadPrimarySource":["https://pubchem.ncbi.nlm.nih.gov/element/62","https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/62/JSON"],"prov:wasDerivedFrom":"pubchem.periodic_table_record"}}
InChI2D key string chemrof:inchi2d_key_string KZUNJOHGWZRPMI-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/Sm
Isotopes isotopes {"consensus_matched":[],"short_lived_not_in_consensus_count":52,"provenance":{"prov:wasGeneratedBy":"flow_layers.pubchem_element_enrichment","prov:wasAttributedTo":"consensus-flow-list","prov:hadPrimarySource":["https://pubchem.ncbi.nlm.nih.gov/element/62","https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/62/JSON"],"prov:wasDerivedFrom":"pubchem.element.isotope_decay_and_consensus_kbq_flow_objects"}}
IUPAC name chemrof:IUPAC_name Samarium
Molecular formula chemrof:molecular_formula Sm
Molecular mass chemrof:molecular_mass 150.36
Monoisotopic mass chemrof:monoisotopic_mass 151.919732
SMILES string chemrof:smiles_string [Sm]
Symbol chemrof:symbol Sm

Known URLs

20

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=13598-53-3 enrich_references.pubchem_identifier_url
CAS Common Chemistry https://commonchemistry.cas.org/detail?cas_rn=7440-19-9 enrich_references.chebi_xrefs
ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:33374 enrich_references.chebi_id_link
chem.echa.europa.eu https://chem.echa.europa.eu/100.028.298 enrich_references.pubchem_identifier_url
comptox.epa.gov https://comptox.epa.gov/dashboard/DTXSID4064688 enrich_references.pubchem_identifier_url
drugbank.ca https://www.drugbank.ca/drugs/DB12403 enrich_references.pubchem_identifier_url
gmelin gmelin:16301 enrich_references.chebi_xrefs
gsrs.ncats.nih.gov https://gsrs.ncats.nih.gov/ginas/app/beta/substances/42OD65L39F enrich_references.pubchem_identifier_url
HMDB https://hmdb.ca/metabolites/HMDB0062272 enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J134.360B enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J221.539J enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J277.946C enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J643.976D enrich_references.pubchem_identifier_url
jglobal.jst.go.jp http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J95.315F enrich_references.pubchem_identifier_url
PubChem https://pubchem.ncbi.nlm.nih.gov/compound/23951 enrich_references.pubchem_compound
PubChem https://pubchem.ncbi.nlm.nih.gov/element/62
PubChem https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/62/JSON
webelements webelements:Sm enrich_references.chebi_xrefs
wikidata.org https://www.wikidata.org/wiki/Q1819 enrich_references.pubchem_identifier_url
Wikipedia https://en.wikipedia.org/wiki/Samarium enrich_references.pubchem_identifier_url

Elementary flows

1
Flow Context Source Unit CFs
172a3da9-6556-11dd-ad8b-0800200c9a66 Resource → Ground EF 3.1 kg 0

History

Everything that changed this substance (23 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-5bfc7a73a8d46ab8",
  "prefLabel": [
    {
      "@value": "Samarium",
      "@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": [
    {
      "@value": "62Sm",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1",
          "http://purl.obolibrary.org/obo/CHEBI_33374"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "samario",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "chebi_altlabels",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "EF 3.1",
          "http://purl.obolibrary.org/obo/CHEBI_33374"
        ],
        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "MeSH ID: D012493",
      "@language": "en",
      "@lang": "en",
      "provenance": {
        "prov:wasGeneratedBy": "consensus_match",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "CAS:7440-19-9",
          "EF 3.1",
          "https://commonchemistry.cas.org/detail?cas_rn=7440-19-9"
        ],
        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    }
  ],
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "rdfs:label": "Molecular formula",
      "@value": [
        "Sm"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_authoritative",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "InChI=1S/Sm"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[Sm]"
          ]
        }
      ],
      "attested_by": {
        "Sm": [
          "rdkit_authoritative",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "[Sm]"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_authoritative",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "InChI=1S/Sm"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[Sm]"
          ]
        }
      ],
      "attested_by": {
        "[Sm]": [
          "rdkit_authoritative",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/Sm"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_authoritative",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "InChI=1S/Sm"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[Sm]"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/Sm": [
          "rdkit_authoritative",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "rdfs:label": "InChIKey",
      "@value": [
        "KZUNJOHGWZRPMI-UHFFFAOYSA-N"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_authoritative",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "InChI=1S/Sm"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[Sm]"
          ]
        }
      ],
      "attested_by": {
        "KZUNJOHGWZRPMI-UHFFFAOYSA-N": [
          "rdkit_authoritative",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        150.36
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_authoritative",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "InChI=1S/Sm"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[Sm]"
          ]
        }
      ],
      "attested_by": {
        "150.36": [
          "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": [
        151.919732
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "rdkit_authoritative",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "InChI=1S/Sm"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[Sm]"
          ]
        }
      ],
      "attested_by": {
        "151.919732": [
          "rdkit_authoritative",
          "rdkit_post_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    },
    "https://w3id.org/chemrof/IUPAC_name": {
      "@id": "https://w3id.org/chemrof/IUPAC_name",
      "rdfs:label": "IUPAC name",
      "@value": [
        "Samarium"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "Samarium"
        ]
      },
      "attested_by": {
        "Samarium": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/symbol": {
      "rdfs:label": "symbol",
      "@value": [
        "Sm"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "flow_layers.pubchem_element_enrichment",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "https://pubchem.ncbi.nlm.nih.gov/element/62",
          "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/62/JSON"
        ],
        "prov:wasDerivedFrom": "pubchem.element.symbol"
      }
    },
    "https://w3id.org/chemrof/atomic_number": {
      "rdfs:label": "atomic number",
      "@value": [
        62
      ],
      "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/62",
          "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/62/JSON"
        ],
        "prov:wasDerivedFrom": "pubchem.element.atomic_number"
      }
    },
    "element": {
      "atomic_number": 62,
      "symbol": "Sm",
      "name": "Samarium",
      "most_abundant_neutron_number": 82,
      "charge": 0,
      "provenance": {
        "prov:wasGeneratedBy": "flow_layers.pubchem_element_enrichment",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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          "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/62/JSON"
        ],
        "prov:wasDerivedFrom": "pubchem.periodic_table_record"
      }
    },
    "isotopes": {
      "consensus_matched": [],
      "short_lived_not_in_consensus_count": 52,
      "provenance": {
        "prov:wasGeneratedBy": "flow_layers.pubchem_element_enrichment",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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          "https://pubchem.ncbi.nlm.nih.gov/rest/pug_view/data/element/62/JSON"
        ],
        "prov:wasDerivedFrom": "pubchem.element.isotope_decay_and_consensus_kbq_flow_objects"
      }
    },
    "ef31_references": {
      "flow_object_ids": [
        "fo-5bfc7a73a8d46ab8"
      ],
      "elementary_flow_ids": [
        "172a3da9-6556-11dd-ad8b-0800200c9a66"
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        "prov:wasDerivedFrom": "ef31.pref_label_element_name_symbol_matches"
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    }
  },
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    },
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        "prov:wasDerivedFrom": "chebi.id"
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    },
    {
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        "prov:wasDerivedFrom": "pubchem.identifiers[7440-19-9]"
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    },
    {
      "@id": "webelements:Sm",
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  ],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "172a3da9-6556-11dd-ad8b-0800200c9a66",
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    "semantic_typing": {
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        ],
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      }
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  "parent_flow_object_id": null,
  "parent_intervention_id": null,
  "@type": [
    "https://w3id.org/chemrof/ChemicalElement"
  ]
}

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