Consensus flow list

Identity

Type
Molecular anion
CAS
EC
Origin
EF 3.1 hybrid_name_cas_v1
Changes
26 across every transformer

Structure

Structure diagram for Borate

Properties

PropertyValue
InChI2D key string chemrof:inchi2d_key_string BTBUEUYNUDRHOZ-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string InChI=1S/BO3/c2-1(3)4/q-3
IUPAC name chemrof:IUPAC_name Borate
Molecular formula chemrof:molecular_formula BO3-3
Molecular mass chemrof:molecular_mass 58.809
Monoisotopic mass chemrof:monoisotopic_mass 58.995695
SMILES string chemrof:smiles_string [O-]B([O-])[O-]

Elementary flows

8
Flow Context Source Unit CFs
ea56765f-b2c7-425f-a3c9-110cd9ce9576 Environmental → Water → Long-term EF 3.1 kg 0
af771331-3c2b-418f-990c-63ed1f1f1b2f Environmental → Water → Ocean EF 3.1 kg 0
a00f2afcaad97ebc1b8ace6f7ee01c2ec8e029f7 Environmental → Water → River bafu algorithm addition kg 0
cee65287-0c36-4da6-8734-b00759c1a272 Environmental → Water → Surface water EF 3.1 kg 0
893c8a05910716036f8a57ff34fcc7b2842db57f Environmental → Water → Unconfined aquifer ecoinvent algorithm addition kg 0
cd6cf871-fca5-4bbe-b8a1-397d3a3ad98c Environmental → Water → Unknown EF 3.1 kg 0
72b7382f-a0f9-40dc-bf5d-3a537369e14e Resource → Ground EF 3.1 kg 0
dc2b1831-0f28-4e77-a305-ad2b0366cf1e deprecated Environmental → Water → Surface water EF 3.1 kg 0

History

Everything that changed this substance (26 changes)

Open the changes page

Full record

Flow object JSON
{
  "flow_object_id": "fo-422eed887f401239",
  "prefLabel": [
    {
      "@value": "Borate",
      "@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": [
        "Borate"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "opsin_iupac",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "Borate"
        ]
      },
      "attested_by": {
        "Borate": [
          "opsin_iupac"
        ]
      }
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "rdfs:label": "SMILES",
      "@value": [
        "[O-]B([O-])[O-]"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Borate"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[O-]B([O-])[O-]"
          ]
        }
      ],
      "attested_by": {
        "[O-]B([O-])[O-]": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "rdfs:label": "InChI",
      "@value": [
        "InChI=1S/BO3/c2-1(3)4/q-3"
      ],
      "provenance": [
        {
          "prov:wasGeneratedBy": "opsin_iupac",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "Borate"
          ]
        },
        {
          "prov:wasGeneratedBy": "rdkit_post_consensus",
          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
            "[O-]B([O-])[O-]"
          ]
        }
      ],
      "attested_by": {
        "InChI=1S/BO3/c2-1(3)4/q-3": [
          "opsin_iupac",
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "rdfs:label": "InChIKey",
      "@value": [
        "BTBUEUYNUDRHOZ-UHFFFAOYSA-N"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "rdkit_post_consensus",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "[O-]B([O-])[O-]"
        ]
      },
      "attested_by": {
        "BTBUEUYNUDRHOZ-UHFFFAOYSA-N": [
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "rdfs:label": "Molecular formula",
      "@value": [
        "BO3-3"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "rdkit_post_consensus",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "[O-]B([O-])[O-]"
        ]
      },
      "attested_by": {
        "BO3-3": [
          "rdkit_post_consensus"
        ]
      }
    },
    "https://w3id.org/chemrof/molecular_mass": {
      "@id": "https://w3id.org/chemrof/molecular_mass",
      "rdfs:label": "Molecular mass",
      "@value": [
        58.809
      ],
      "provenance": {
        "prov:wasGeneratedBy": "rdkit_post_consensus",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "[O-]B([O-])[O-]"
        ]
      },
      "attested_by": {
        "58.809": [
          "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": [
        58.995695
      ],
      "provenance": {
        "prov:wasGeneratedBy": "rdkit_post_consensus",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
          "[O-]B([O-])[O-]"
        ]
      },
      "attested_by": {
        "58.995695": [
          "rdkit_post_consensus"
        ]
      },
      "http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
    }
  },
  "references": [],
  "created_from": {
    "resolver": "hybrid_name_cas_v1",
    "seed_uuid": "72b7382f-a0f9-40dc-bf5d-3a537369e14e",
    "seed_source": "EF 3.1",
    "semantic_typing": {
      "rule": "polyatomic_ion",
      "reason": "",
      "types": [
        "https://w3id.org/chemrof/MolecularAnion"
      ],
      "provenance": {
        "prov:wasGeneratedBy": "semantic_typing.classify",
        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:wasDerivedFrom": "semantic_typing.rule.polyatomic_ion"
      }
    }
  },
  "classifications": {},
  "origin_qualifier": null,
  "parent_flow_object_id": null,
  "parent_intervention_id": null,
  "@type": [
    "https://w3id.org/chemrof/MolecularAnion"
  ]
}

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