Consensus flow list

By field

13 fields
Field Changes Written by Latest note
properties 5 enrich_references, normalise_property_values, opsin_iupac, rdkit_post_consensus, rdkit_pre_consensus typed the way the ontology types it
altLabel 2 consensus_match, strip_catalogue_altlabels Removed 4 catalogue altLabel value(s): 'AO 30' (grade code), 'GSY 930' (grade code), 'OS 930' (grade code), 'Seenox 336' (trade name)
cas_match_labels 1 consensus_match group_key=4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'1843-03-4': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-9a318783855601ac: {'1843-03-4': '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 fresh water
context_iri 1 default_context_mapping Mapped from context mapping for source=EF 3.1, source context Emissions > Emissions to water > Emissions to fresh water
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=['1843-03-4']; matched_chebi_ids=[]; candidate_pubchem_cids=[92905, 76958891]; selected_pubchem_cids=[92905]; 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
6,627 bootstrap_labels prefLabel [{"@value":"4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)","@language":"en","source":{"prov:wasGenerated… Bootstrapped prefLabel from legacy name field
6,628 bootstrap_labels name 4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol) Purged legacy name field to enforce prefLabel usage
6,629 bootstrap_labels synonyms ["4,4&#039",",4&#039","&#039","-(1-methylpropanyl-3-ylidene)tris[6-tert-butyl-m-cresol]","4,4&#039",",4&#039","&#039","… [] Removed legacy synonyms field in favor of structured labels
44,316 default_context_mapping context {"dimension":"Environmental","media":"Water","water_body":"Surface water"} Mapped from context mapping for source=EF 3.1, source context Emissions > Emissions to water > Emissions to fresh water
44,317 default_context_mapping context_iri https://vocab.brightway.one/flow-contexts/envi-wate-suwa Mapped from context mapping for source=EF 3.1, source context Emissions > Emissions to water > Emissions to fresh water
215,552 unit_normalization unit_iri https://vocab.brightway.one/units/unit/KiloGM Unit IRI set from normalization of 'kg'
233,539 enrich_references properties {} {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C37H52O3"]… Added ChEBI/PubChem properties (chebi_ids=0, pubchem_cids=1)
233,540 enrich_references skos_definition [] Merged ChEBI/PubChem definitions into skos:definition
233,541 enrich_references references [] [{"@id":"http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J47.628E","provenance":{"prov:wasGeneratedBy":"enrich_referenc… Added references with provenance; cas_numbers=['1843-03-4']; matched_chebi_ids=[]; candidate_pubchem_cids=[92905, 76958891]; selected_pubchem_cids=[92905]; 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
250,149 rdkit_pre_consensus properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C37H52O3"]… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C37H52O3"]… rdkit_pre_consensus from 'CC1=CC(=C(C=C1C(C)CC(C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C)C(C)(C)C)O'; added: molecular_mass, monoisotopic_mass
262,289 consensus_match altLabel [] [{"@value":"1,1,3-Tri(3-<em>tert</em>-butyl-4-hydroxy-6-methylphenyl)butane","@language":"en","source":{"prov:wasGenera… group_key=4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)||dimension=Environmental > media=Water > water_body=Unknown; cas=1843-03-4; added Common Chemistry CAS names as altLabel: 1,1,3-Tri(3-<em>tert</em>-butyl-4-hydroxy-6-methylphenyl)butane, 1,1,3-Tri(4-hydroxy-2-methyl-5-<em>tert</em>-butylphenyl)butane, 1,1,3-Tris(2-methyl-4-hydroxy-5-<em>tert</em>-butylphenyl)butane, 1,1,3-Tris(2-methyl-5-<em>tert</em>-butyl-4-hydroxyphenyl)butane, 1,1,3-Tris(2′-methyl-4′-hydroxy-5′-<em>tert</em>-butylphenyl)butane, 1,1,3-Tris(3-<em>tert</em>-butyl-4-hydroxy-6-methylphenyl)butane, 1,1,3-Tris(5-<em>tert</em>-butyl-4-hydroxy-2-methylphenyl)butane, 1,1,3-Tris-(2-methyl-4-hydroxy-5-tertiary butylphenyl)butane, 1,1,3-Tris-(2′-methyl-4′-hydroxy-5′-<em>t</em>-butylphenyl)butane, 4,4′,4′′-(1-Methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methylphenol], 4,4′,4′′-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol), <em>m</em>-Cresol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[6-<em>tert</em>-butyl-, ADK Stab AO 30, ADK-AO 30, ADK-ARKLS DH 37, AO 30, ARKLS-DH 37, Adeka ARKLS DH 37, Adeka Stab AO 30, Antioxidant CA, CA, GSY 930, Lowinox CA 22, Mark AO 30, Mixxim AO 30, OS 930, Phenol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-, Seenox 336, TCA, TPNC, Topanol CA, Tris(2-methyl-4-hydroxy-5-<em>tert</em>-butylphenyl)butane, Tris(5-<em>tert</em>-butyl-4-hydroxy-2-methylphenyl)butane, Trisalkofen BMB; object_uuid=fo-9a318783855601ac
262,290 consensus_match cas_match_labels {"1843-03-4":"exactMatch"} group_key=4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'1843-03-4': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-9a318783855601ac: {'1843-03-4': 'exactMatch'}
275,287 opsin_iupac properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C37H52O3"]… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C37H52O3"]… opsin_iupac: set authoritative IUPAC name, SMILES, InChI from '4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)'
281,793 rdkit_post_consensus properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C37H52O3"]… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C37H52O3"]… rdkit_post_consensus from 'Cc1cc(O)c(C(C)(C)C)cc1C(C)CC(c1cc(C(C)(C)C)c(O)cc1C)c1cc(C(C)(C)C)c(O)cc1C'; confirmed: smiles_string, inchi2d_string, inchi2d_key_string, molecular_formula, molecular_mass, monoisotopic_mass
288,608 strip_catalogue_altlabels altLabel [{"@value":"1,1,3-Tri(3-<em>tert</em>-butyl-4-hydroxy-6-methylphenyl)butane","@language":"en","source":{"prov:wasGenera… [{"@value":"1,1,3-Tri(3-tert-butyl-4-hydroxy-6-methylphenyl)butane","@language":"en","source":{"prov:wasGeneratedBy":"c… Removed 4 catalogue altLabel value(s): 'AO 30' (grade code), 'GSY 930' (grade code), 'OS 930' (grade code), 'Seenox 336' (trade name)
303,184 carry_associations_onto_flows concept_associations [] [{"@type":"xkos:ConceptAssociation","xkos:sourceConcept":{"@id":"https://vocab.brightway.one/ef/3.1/flow/0d51d95c-baf5-… associations resolved on the elementary layer
389,589 normalise_property_values properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C37H52O3"]… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C37H52O3"]… typed the way the ontology types it
396,806 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/20260821T1302361922970000/6627 prefLabel ef:agent/bootstrap_labels ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v0 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v1
ef:activity/change/20260821T1302361922970000/6628 name ef:agent/bootstrap_labels ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v1 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v2
ef:activity/change/20260821T1302361922970000/6629 synonyms ef:agent/bootstrap_labels ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v2 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v3
ef:activity/change/20260821T1302361922970000/44316 context ef:agent/default_context_mapping ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v3 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v4
ef:activity/change/20260821T1302361922970000/44317 context_iri ef:agent/default_context_mapping ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v4 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v5
ef:activity/change/20260821T1302361922970000/215552 unit_iri ef:agent/unit_normalization ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v5 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v6
ef:activity/change/20260821T1302361922970000/233539 properties ef:agent/enrich_references ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v6 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v7
ef:activity/change/20260821T1302361922970000/233540 skos_definition ef:agent/enrich_references ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v7 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v8
ef:activity/change/20260821T1302361922970000/233541 references ef:agent/enrich_references ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v8 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v9
ef:activity/change/20260821T1302361922970000/250149 properties ef:agent/rdkit_pre_consensus ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v9 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v10
ef:activity/change/20260821T1302361922970000/262289 altLabel ef:agent/consensus_match ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v10 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v11
ef:activity/change/20260821T1302361922970000/262290 cas_match_labels ef:agent/consensus_match ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v11 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v12
ef:activity/change/20260821T1302361922970000/275287 properties ef:agent/opsin_iupac ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v12 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v13
ef:activity/change/20260821T1302361922970000/281793 properties ef:agent/rdkit_post_consensus ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v13 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v14
ef:activity/change/20260821T1302361922970000/288608 altLabel ef:agent/strip_catalogue_altlabels ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v14 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v15
ef:activity/change/20260821T1302361922970000/303184 concept_associations ef:agent/carry_associations_onto_flows ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v15 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v16
ef:activity/change/20260821T1302361922970000/389589 properties ef:agent/normalise_property_values ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v16 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v17
ef:activity/change/20260821T1302361922970000/396806 types ef:agent/link_flows_to_their_substance ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v17 ef:flow/0d51d95c-baf5-4c46-8a3f-e379fcc64a10/v18

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