Consensus flow list

By field

13 fields
Field Changes Written by Latest note
properties 4 enrich_references, normalise_property_values, opsin_iupac, rdkit_post_consensus typed the way the ontology types it
altLabel 3 chebi_altlabels, consensus_match, strip_catalogue_altlabels Removed 17 catalogue altLabel value(s): 'AHA 4100' (grade code), 'AW 63' (grade code), 'C 400' (grade code), 'F 297' (grade code), 'GK 19' (grade code), 'GK 300' (grade code), 'KG 300' (grade code), 'KV 203' (grade code), 'L 307' (grade code), 'LD 5705' (grade code), 'NSC 8082' (registry code), 'R 401' (grade code), 'S 19' (grade code), 'S 19 (benzoin)' (grade code), 'SY 702' (grade code), 'WK 315' (grade code), 'Wy 42956' (grade code)
cas_match_labels 1 consensus_match group_key=2-hydroxy-1,2-diphenylethanone||dimension=Environmental > media=Air > indoor=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'119-53-9': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-12d51a484622562c: {'119-53-9': '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 water > Emissions to water, unspecified
context_iri 1 default_context_mapping Mapped from context mapping for source=EF 3.1, source context Emissions > Emissions to water > Emissions to water, unspecified
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=['119-53-9']; matched_chebi_ids=['http://purl.obolibrary.org/obo/CHEBI_17682']; candidate_pubchem_cids=[8400, 640038]; selected_pubchem_cids=[8400]; 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

18
# Step Field From To Why
16,643 bootstrap_labels prefLabel [{"@value":"2-hydroxy-1,2-diphenylethanone","@language":"en","source":{"prov:wasGeneratedBy":"bootstrap_labels","prov:w… Bootstrapped prefLabel from legacy name field
16,644 bootstrap_labels name 2-hydroxy-1,2-diphenylethanone Purged legacy name field to enforce prefLabel usage
16,645 bootstrap_labels synonyms ["organic","benzoin"] [] Removed legacy synonyms field in favor of structured labels
133,684 default_context_mapping context {"dimension":"Environmental","media":"Water","water_body":"Unknown"} Mapped from context mapping for source=EF 3.1, source context Emissions > Emissions to water > Emissions to water, unspecified
133,685 default_context_mapping context_iri https://vocab.brightway.one/flow-contexts/envi-wate-unkn Mapped from context mapping for source=EF 3.1, source context Emissions > Emissions to water > Emissions to water, unspecified
218,800 unit_normalization unit_iri https://vocab.brightway.one/units/unit/KiloGM Unit IRI set from normalization of 'kg'
242,826 enrich_references properties {} {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C14H12O2"]… Added ChEBI/PubChem properties (chebi_ids=1, pubchem_cids=1)
242,827 enrich_references skos_definition [{"@value":"A ketone that consists of acetophenone bearing hydroxy and phenyl substituents at the α-position. The paren… Merged ChEBI/PubChem definitions into skos:definition
242,828 enrich_references references [] [{"@id":"drugcentral:4663","provenance":{"prov:wasGeneratedBy":"enrich_references.chebi_xrefs","prov:wasAttributedTo":"… Added references with provenance; cas_numbers=['119-53-9']; matched_chebi_ids=['http://purl.obolibrary.org/obo/CHEBI_17682']; candidate_pubchem_cids=[8400, 640038]; selected_pubchem_cids=[8400]; 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
256,577 chebi_altlabels altLabel [] [{"@value":"2-Hydroxy-2-phenylacetophenone","@language":"en","source":{"prov:wasGeneratedBy":"chebi_altlabels","prov:wa… Added 13 ChEBI synonym(s) as altLabel from 1 linked ChEBI record(s)
260,897 consensus_match altLabel [{"@value":"2-Hydroxy-2-phenylacetophenone","@language":"en","source":{"prov:wasGeneratedBy":"chebi_altlabels","prov:wa… [{"@value":"2-Hydroxy-2-phenylacetophenone","@language":"en","source":{"prov:wasGeneratedBy":"chebi_altlabels","prov:wa… group_key=2-hydroxy-1,2-diphenylethanone||dimension=Environmental > media=Air > indoor=Unknown; cas=119-53-9; added Common Chemistry CAS names as altLabel: (<em>RS</em>)-Benzoin, (±)-2-Hydroxy-1,2-diphenylethanone, (±)-2-Hydroxy-2-phenylacetophenone, (±)-Benzoin, 1,2-Diphenyl-1-hydroxy-2-ethanone, 1,2-Diphenyl-2-hydroxyethanone, 1,2-Diphenyl-2-oxoethanol, 2-Hydroxy-1,2-diphenyl-1-ethanone, 2-Hydroxy-1-phenyl-2-phenylethanone, 2-Hydroxyl-1,2-phenylethanone, 2-Phenyl-2-hydroxyacetophenone, <em>dl</em>-Benzoin, AHA 4100, AW 63, C 400, Desyl alcohol, Esacure EB 3, Ethanone, 2-hydroxy-1,2-diphenyl-, F 297, GK 19, GK 300, Jiqi GK 19, KG 300, KV 203, L 307, LC Benzoin, LD 5705, MeSH ID: D001573, NSC 8082, Nisso Cure MB, R 401, S 19, S 19 (benzoin), SY 702, Seikuol Z, WK 315, Wy 42956, ZR-A 401, α-Benzoylbenzenemethanol, α-Hydroxy-α-phenylacetophenone, α-Hydroxybenzyl phenyl ketone; object_uuid=fo-12d51a484622562c
260,898 consensus_match cas_match_labels {"119-53-9":"exactMatch"} group_key=2-hydroxy-1,2-diphenylethanone||dimension=Environmental > media=Air > indoor=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'119-53-9': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-12d51a484622562c: {'119-53-9': 'exactMatch'}
278,029 opsin_iupac properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C14H12O2"]… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C14H12O2"]… opsin_iupac: set authoritative IUPAC name, SMILES, InChI from '2-hydroxy-1,2-diphenylethanone'
284,758 rdkit_post_consensus properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C14H12O2"]… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C14H12O2"]… rdkit_post_consensus from 'O=C(c1ccccc1)C(O)c1ccccc1'; confirmed: smiles_string, inchi2d_string, inchi2d_key_string, molecular_formula, molecular_mass, monoisotopic_mass
290,636 strip_catalogue_altlabels altLabel [{"@value":"2-Hydroxy-2-phenylacetophenone","@language":"en","source":{"prov:wasGeneratedBy":"chebi_altlabels","prov:wa… [{"@value":"2-Hydroxy-2-phenylacetophenone","@language":"en","source":{"prov:wasGeneratedBy":"chebi_altlabels","prov:wa… Removed 17 catalogue altLabel value(s): 'AHA 4100' (grade code), 'AW 63' (grade code), 'C 400' (grade code), 'F 297' (grade code), 'GK 19' (grade code), 'GK 300' (grade code), 'KG 300' (grade code), 'KV 203' (grade code), 'L 307' (grade code), 'LD 5705' (grade code), 'NSC 8082' (registry code), 'R 401' (grade code), 'S 19' (grade code), 'S 19 (benzoin)' (grade code), 'SY 702' (grade code), 'WK 315' (grade code), 'Wy 42956' (grade code)
347,838 carry_associations_onto_flows concept_associations [] [{"@type":"xkos:ConceptAssociation","xkos:sourceConcept":{"@id":"https://vocab.brightway.one/ef/3.1/flow/8cf4d4e9-5999-… associations resolved on the elementary layer
392,386 normalise_property_values properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C14H12O2"]… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C14H12O2"]… typed the way the ontology types it
400,827 link_flows_to_their_substance types ["https://w3id.org/chemrof/NeutralMolecule"] the substance's answer, copied onto its flow

PROV-O trail

18 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/20260821T1554374006150000/16643 prefLabel ef:agent/bootstrap_labels ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v0 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v1
ef:activity/change/20260821T1554374006150000/16644 name ef:agent/bootstrap_labels ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v1 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v2
ef:activity/change/20260821T1554374006150000/16645 synonyms ef:agent/bootstrap_labels ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v2 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v3
ef:activity/change/20260821T1554374006150000/133684 context ef:agent/default_context_mapping ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v3 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v4
ef:activity/change/20260821T1554374006150000/133685 context_iri ef:agent/default_context_mapping ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v4 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v5
ef:activity/change/20260821T1554374006150000/218800 unit_iri ef:agent/unit_normalization ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v5 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v6
ef:activity/change/20260821T1554374006150000/242826 properties ef:agent/enrich_references ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v6 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v7
ef:activity/change/20260821T1554374006150000/242827 skos_definition ef:agent/enrich_references ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v7 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v8
ef:activity/change/20260821T1554374006150000/242828 references ef:agent/enrich_references ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v8 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v9
ef:activity/change/20260821T1554374006150000/256577 altLabel ef:agent/chebi_altlabels ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v9 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v10
ef:activity/change/20260821T1554374006150000/260897 altLabel ef:agent/consensus_match ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v10 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v11
ef:activity/change/20260821T1554374006150000/260898 cas_match_labels ef:agent/consensus_match ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v11 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v12
ef:activity/change/20260821T1554374006150000/278029 properties ef:agent/opsin_iupac ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v12 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v13
ef:activity/change/20260821T1554374006150000/284758 properties ef:agent/rdkit_post_consensus ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v13 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v14
ef:activity/change/20260821T1554374006150000/290636 altLabel ef:agent/strip_catalogue_altlabels ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v14 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v15
ef:activity/change/20260821T1554374006150000/347838 concept_associations ef:agent/carry_associations_onto_flows ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v15 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v16
ef:activity/change/20260821T1554374006150000/392386 properties ef:agent/normalise_property_values ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v16 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v17
ef:activity/change/20260821T1554374006150000/400827 types ef:agent/link_flows_to_their_substance ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v17 ef:flow/8cf4d4e9-5999-475b-91f8-c720f451a95b/v18

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