Consensus flow list

By field

13 fields
Field Changes Written by Latest note
properties 6 enrich_references, link_flows_to_their_substance, normalise_property_values, opsin_iupac, rdkit_post_consensus, rdkit_pre_consensus the substance's answer, copied onto its flow
altLabel 2 consensus_match, strip_catalogue_altlabels Removed 3 catalogue altLabel value(s): 'AC 103' (grade code), 'AC 103 (amine)' (grade code), 'NSC 1785' (registry code)
cas_match_labels 1 consensus_match group_key=n,n-dimethyl-p-toluidine||dimension=Environmental > media=Ground > geography=Non-agricultural; group_sources=['ec_inventory', 'pubchem']; cas_sources={'99-97-8': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-08ad91a95cdaa484: {'99-97-8': 'exactMatch'}
concept_associations 1 carry_associations_onto_flows associations resolved on the elementary layer
context 1 default_context_mapping Mapped from context mapping for source=EF 3.1, source context Emissions > Emissions to air > Emissions to air, unspecified (long-term)
context_iri 1 default_context_mapping Mapped from context mapping for source=EF 3.1, source context Emissions > Emissions to air > Emissions to air, unspecified (long-term)
name 1 bootstrap_labels Purged legacy name field to enforce prefLabel usage
prefLabel 1 bootstrap_labels Bootstrapped prefLabel from legacy name field
references 1 enrich_references Added references with provenance; cas_numbers=['99-97-8']; matched_chebi_ids=[]; candidate_pubchem_cids=[7471, 164432]; selected_pubchem_cids=[7471]; formula_similarity_expected=[]; pubchem_selection_rule=curated_cas_then_formula_similarity_then_prefer_chebi_aligned_when_unambiguous_else_keep_all_cas_matches; single_cas_commonchem_link=yes
skos_definition 1 enrich_references Merged ChEBI/PubChem definitions into skos:definition
synonyms 1 bootstrap_labels Removed legacy synonyms field in favor of structured labels
types 1 link_flows_to_their_substance the substance's answer, copied onto its flow
unit_iri 1 unit_normalization Unit IRI set from normalization of 'kg'

Where several steps wrote one field, the last one won — and the log below shows the sequence.

Changes

19
# Step Field From To Why
13,709 bootstrap_labels prefLabel [{"@value":"N,N-dimethyl-p-toluidine","@language":"en","source":{"prov:wasGeneratedBy":"bootstrap_labels","prov:wasAttr… Bootstrapped prefLabel from legacy name field
13,710 bootstrap_labels name N,N-dimethyl-p-toluidine Purged legacy name field to enforce prefLabel usage
13,711 bootstrap_labels synonyms ["4,N,N-Trimethylaniline","4-Dimethylaminotoluene","AC-368","AC1L1OU4","AC1Q2QRN","Benzenamine, N,N,4-trimethyl-","Dime… [] Removed legacy synonyms field in favor of structured labels
170,972 default_context_mapping context {"dimension":"Environmental","media":"Air","strata":"Long-term"} Mapped from context mapping for source=EF 3.1, source context Emissions > Emissions to air > Emissions to air, unspecified (long-term)
170,973 default_context_mapping context_iri https://vocab.brightway.one/flow-contexts/envi-air-lote Mapped from context mapping for source=EF 3.1, source context Emissions > Emissions to air > Emissions to air, unspecified (long-term)
217,868 unit_normalization unit_iri https://vocab.brightway.one/units/unit/KiloGM Unit IRI set from normalization of 'kg'
240,164 enrich_references properties {} {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C9H13N"],"… Added ChEBI/PubChem properties (chebi_ids=0, pubchem_cids=1)
240,165 enrich_references skos_definition [] Merged ChEBI/PubChem definitions into skos:definition
240,166 enrich_references references [] [{"@id":"http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J44.151A","provenance":{"prov:wasGeneratedBy":"enrich_referenc… Added references with provenance; cas_numbers=['99-97-8']; matched_chebi_ids=[]; candidate_pubchem_cids=[7471, 164432]; selected_pubchem_cids=[7471]; formula_similarity_expected=[]; pubchem_selection_rule=curated_cas_then_formula_similarity_then_prefer_chebi_aligned_when_unambiguous_else_keep_all_cas_matches; single_cas_commonchem_link=yes
252,052 rdkit_pre_consensus properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C9H13N"],"… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C9H13N"],"… rdkit_pre_consensus from 'CC1=CC=C(C=C1)N(C)C'; added: molecular_mass, monoisotopic_mass
269,215 consensus_match altLabel [] [{"@value":"1-(Dimethylamino)-4-methylbenzene","@language":"en","source":{"prov:wasGeneratedBy":"consensus_match","prov… group_key=n,n-dimethyl-p-toluidine||dimension=Environmental > media=Ground > geography=Non-agricultural; cas=99-97-8; added Common Chemistry CAS names as altLabel: 1-(Dimethylamino)-4-methylbenzene, 4-(Dimethylamino)toluene, 4-Dimethylamino-1-methylbenzene, <em>N</em>,<em>N</em>,4-Trimethylaniline, <em>N</em>,<em>N</em>,4-Trimethylbenzenamine, <em>N</em>,<em>N</em>-Dimethyl-1,4-toluidine, <em>N</em>,<em>N</em>-Dimethyl-4-methylaniline, <em>N</em>,<em>N</em>-Dimethyl-<em>p</em>-methylaniline, <em>N</em>,<em>N</em>-Dimethyl-<em>p</em>-methylphenylamine, <em>N</em>,<em>N</em>-Dimethyl-<em>p</em>-toluidene, <em>N</em>,<em>N</em>-Dimethyl-<em>p</em>-tolylamine, <em>p</em>,<em>N</em>,<em>N</em>-Trimethylaniline, <em>p</em>-(Dimethylamino)toluene, <em>p</em>-Methyl-<em>N</em>,<em>N</em>-dimethylaniline, <em>p</em>-Toluidine, <em>N</em>,<em>N</em>-dimethyl-, AC 103, AC 103 (amine), Benzenamine, <em>N</em>,<em>N</em>,4-trimethyl-, Dimethyl-<em>p</em>-toluidine, FirstCure DMPT, NL 65-100, NSC 1785; object_uuid=fo-08ad91a95cdaa484
269,216 consensus_match cas_match_labels {"99-97-8":"exactMatch"} group_key=n,n-dimethyl-p-toluidine||dimension=Environmental > media=Ground > geography=Non-agricultural; group_sources=['ec_inventory', 'pubchem']; cas_sources={'99-97-8': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-08ad91a95cdaa484: {'99-97-8': 'exactMatch'}
277,250 opsin_iupac properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C9H13N"],"… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C9H13N"],"… opsin_iupac: set authoritative IUPAC name, SMILES, InChI from 'N,N-dimethyl-p-toluidine'
283,917 rdkit_post_consensus properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C9H13N"],"… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C9H13N"],"… rdkit_post_consensus from 'Cc1ccc(N(C)C)cc1'; confirmed: smiles_string, inchi2d_string, inchi2d_key_string, molecular_formula, molecular_mass, monoisotopic_mass
290,069 strip_catalogue_altlabels altLabel [{"@value":"1-(Dimethylamino)-4-methylbenzene","@language":"en","source":{"prov:wasGeneratedBy":"consensus_match","prov… [{"@value":"1-(Dimethylamino)-4-methylbenzene","@language":"en","source":{"prov:wasGeneratedBy":"consensus_match","prov… Removed 3 catalogue altLabel value(s): 'AC 103' (grade code), 'AC 103 (amine)' (grade code), 'NSC 1785' (registry code)
366,512 carry_associations_onto_flows concept_associations [] [{"@type":"xkos:ConceptAssociation","xkos:sourceConcept":{"@id":"https://vocab.brightway.one/ef/3.1/flow/cc97f34a-9e2e-… associations resolved on the elementary layer
391,599 normalise_property_values properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C9H13N"],"… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C9H13N"],"… typed the way the ontology types it
399,707 link_flows_to_their_substance types ["https://w3id.org/chemrof/NeutralMolecule"] the substance's answer, copied onto its flow
399,708 link_flows_to_their_substance properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C9H13N"],"… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C9H13N"],"… the substance's answer, copied onto its flow

PROV-O trail

19 activities

One activity per change: which version of the flow it consumed, and which it produced. The values are on the change with the same number — stored once, not twice.

Activity Field Agent Used Generated
ef:activity/change/20260822T0600486828500000/13709 prefLabel ef:agent/bootstrap_labels ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v0 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v1
ef:activity/change/20260822T0600486828500000/13710 name ef:agent/bootstrap_labels ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v1 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v2
ef:activity/change/20260822T0600486828500000/13711 synonyms ef:agent/bootstrap_labels ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v2 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v3
ef:activity/change/20260822T0600486828500000/170972 context ef:agent/default_context_mapping ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v3 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v4
ef:activity/change/20260822T0600486828500000/170973 context_iri ef:agent/default_context_mapping ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v4 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v5
ef:activity/change/20260822T0600486828500000/217868 unit_iri ef:agent/unit_normalization ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v5 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v6
ef:activity/change/20260822T0600486828500000/240164 properties ef:agent/enrich_references ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v6 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v7
ef:activity/change/20260822T0600486828500000/240165 skos_definition ef:agent/enrich_references ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v7 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v8
ef:activity/change/20260822T0600486828500000/240166 references ef:agent/enrich_references ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v8 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v9
ef:activity/change/20260822T0600486828500000/252052 properties ef:agent/rdkit_pre_consensus ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v9 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v10
ef:activity/change/20260822T0600486828500000/269215 altLabel ef:agent/consensus_match ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v10 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v11
ef:activity/change/20260822T0600486828500000/269216 cas_match_labels ef:agent/consensus_match ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v11 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v12
ef:activity/change/20260822T0600486828500000/277250 properties ef:agent/opsin_iupac ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v12 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v13
ef:activity/change/20260822T0600486828500000/283917 properties ef:agent/rdkit_post_consensus ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v13 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v14
ef:activity/change/20260822T0600486828500000/290069 altLabel ef:agent/strip_catalogue_altlabels ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v14 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v15
ef:activity/change/20260822T0600486828500000/366512 concept_associations ef:agent/carry_associations_onto_flows ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v15 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v16
ef:activity/change/20260822T0600486828500000/391599 properties ef:agent/normalise_property_values ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v16 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v17
ef:activity/change/20260822T0600486828500000/399707 types ef:agent/link_flows_to_their_substance ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v17 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v18
ef:activity/change/20260822T0600486828500000/399708 properties ef:agent/link_flows_to_their_substance ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v18 ef:flow/cc97f34a-9e2e-4fa1-a872-a22e19357658/v19

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