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 1 catalogue altLabel value(s): 'GA 0317' (grade code)
cas_match_labels 1 consensus_match group_key=3,6-dimethyl-1,4-dioxane-2,5-dione||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); group_sources=['ec_inventory']; cas_sources={'4511-42-6': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-e28f009b328f5619: {'4511-42-6': '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=['4511-42-6']; matched_chebi_ids=[]; candidate_pubchem_cids=[7272, 107983, 5325924]; selected_pubchem_cids=[107983]; 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
10,711 bootstrap_labels prefLabel [{"@value":"3,6-dimethyl-1,4-dioxane-2,5-dione","@language":"en","source":{"prov:wasGeneratedBy":"bootstrap_labels","pr… Bootstrapped prefLabel from legacy name field
10,712 bootstrap_labels name 3,6-dimethyl-1,4-dioxane-2,5-dione Purged legacy name field to enforce prefLabel usage
10,713 bootstrap_labels synonyms ["organic","(3s-cis)-3,6-dimethyl-1,4-dioxane-2,5-dione","l-lactide"] [] Removed legacy synonyms field in favor of structured labels
50,358 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
50,359 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
216,890 unit_normalization unit_iri https://vocab.brightway.one/units/unit/KiloGM Unit IRI set from normalization of 'kg'
237,374 enrich_references properties {} {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C6H8O4"],"… Added ChEBI/PubChem properties (chebi_ids=0, pubchem_cids=1)
237,375 enrich_references skos_definition [] Merged ChEBI/PubChem definitions into skos:definition
237,376 enrich_references references [] [{"@id":"http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J150.826A","provenance":{"prov:wasGeneratedBy":"enrich_referen… Added references with provenance; cas_numbers=['4511-42-6']; matched_chebi_ids=[]; candidate_pubchem_cids=[7272, 107983, 5325924]; selected_pubchem_cids=[107983]; 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
251,241 rdkit_pre_consensus properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C6H8O4"],"… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C6H8O4"],"… rdkit_pre_consensus from 'CC1C(=O)OC(C(=O)O1)C'; added: inchi2d_string, molecular_mass, monoisotopic_mass
261,646 consensus_match altLabel [] [{"@value":"(-)-<span class=\"text-smallcaps\">L</span>-Dilactide","@language":"en","source":{"prov:wasGeneratedBy":"co… group_key=3,6-dimethyl-1,4-dioxane-2,5-dione||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); cas=4511-42-6; added Common Chemistry CAS names as altLabel: (-)-<span class="text-smallcaps">L</span>-Dilactide, (3<em>S</em>,6<em>S</em>)-3,6-Dimethyl-1,4-dioxane-2,5-dione, (<em>S</em>,<em>S</em>)-3,6-Dimethyl-1,4-dioxane-2,5-dione, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3<em>S</em>,5<em>S</em>)-, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3<em>S</em>,6<em>S</em>)-, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, (3<em>S</em>-<em>cis</em>)-, <em>p</em>-Dioxane-2,5-dione, 3,6-dimethyl-, <span class="text-smallcaps">L</span>-, <span class="text-smallcaps">L</smallcap>,<smallcap>L</span>-Dilactide, <span class="text-smallcaps">L</smallcap><smallcap>L</span>-Lactide, <span class="text-smallcaps">L</span>-(-)-Lactide, <span class="text-smallcaps">L</span>-Dilactide, <span class="text-smallcaps">L</span>-Lactide, Esun LA 99, GA 0317, Lumilact L, PuraLact L, Purac TL, Puralact B 3, Purasorb L, Scolat AL; object_uuid=fo-e28f009b328f5619
261,647 consensus_match cas_match_labels {"4511-42-6":"exactMatch"} group_key=3,6-dimethyl-1,4-dioxane-2,5-dione||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); group_sources=['ec_inventory']; cas_sources={'4511-42-6': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-e28f009b328f5619: {'4511-42-6': 'exactMatch'}
276,426 opsin_iupac properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C6H8O4"],"… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C6H8O4"],"… opsin_iupac: set authoritative IUPAC name, SMILES, InChI from '(3S,6S)-3,6-Dimethyl-1,4-dioxane-2,5-dione'
283,029 rdkit_post_consensus properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C6H8O4"],"… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C6H8O4"],"… rdkit_post_consensus from 'C[C@@H]1OC(=O)[C@H](C)OC1=O'; confirmed: smiles_string, inchi2d_string, inchi2d_key_string, molecular_formula, molecular_mass, monoisotopic_mass
289,478 strip_catalogue_altlabels altLabel [{"@value":"(-)-<span class=\"text-smallcaps\">L</span>-Dilactide","@language":"en","source":{"prov:wasGeneratedBy":"co… [{"@value":"(-)-L-Dilactide","@language":"en","source":{"prov:wasGeneratedBy":"consensus_match","prov:wasAttributedTo":… Removed 1 catalogue altLabel value(s): 'GA 0317' (grade code)
306,206 carry_associations_onto_flows concept_associations [] [{"@type":"xkos:ConceptAssociation","xkos:sourceConcept":{"@id":"https://vocab.brightway.one/ef/3.1/flow/160ecb11-71e5-… associations resolved on the elementary layer
390,779 normalise_property_values properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C6H8O4"],"… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C6H8O4"],"… typed the way the ontology types it
398,544 link_flows_to_their_substance types ["https://w3id.org/chemrof/NeutralMolecule"] the substance's answer, copied onto its flow
398,545 link_flows_to_their_substance properties {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C6H8O4"],"… {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C6H8O4"],"… 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/20260821T1302361922970000/10711 prefLabel ef:agent/bootstrap_labels ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v0 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v1
ef:activity/change/20260821T1302361922970000/10712 name ef:agent/bootstrap_labels ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v1 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v2
ef:activity/change/20260821T1302361922970000/10713 synonyms ef:agent/bootstrap_labels ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v2 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v3
ef:activity/change/20260821T1302361922970000/50358 context ef:agent/default_context_mapping ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v3 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v4
ef:activity/change/20260821T1302361922970000/50359 context_iri ef:agent/default_context_mapping ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v4 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v5
ef:activity/change/20260821T1302361922970000/216890 unit_iri ef:agent/unit_normalization ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v5 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v6
ef:activity/change/20260821T1302361922970000/237374 properties ef:agent/enrich_references ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v6 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v7
ef:activity/change/20260821T1302361922970000/237375 skos_definition ef:agent/enrich_references ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v7 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v8
ef:activity/change/20260821T1302361922970000/237376 references ef:agent/enrich_references ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v8 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v9
ef:activity/change/20260821T1302361922970000/251241 properties ef:agent/rdkit_pre_consensus ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v9 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v10
ef:activity/change/20260821T1302361922970000/261646 altLabel ef:agent/consensus_match ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v10 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v11
ef:activity/change/20260821T1302361922970000/261647 cas_match_labels ef:agent/consensus_match ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v11 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v12
ef:activity/change/20260821T1302361922970000/276426 properties ef:agent/opsin_iupac ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v12 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v13
ef:activity/change/20260821T1302361922970000/283029 properties ef:agent/rdkit_post_consensus ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v13 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v14
ef:activity/change/20260821T1302361922970000/289478 altLabel ef:agent/strip_catalogue_altlabels ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v14 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v15
ef:activity/change/20260821T1302361922970000/306206 concept_associations ef:agent/carry_associations_onto_flows ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v15 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v16
ef:activity/change/20260821T1302361922970000/390779 properties ef:agent/normalise_property_values ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v16 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v17
ef:activity/change/20260821T1302361922970000/398544 types ef:agent/link_flows_to_their_substance ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v17 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v18
ef:activity/change/20260821T1302361922970000/398545 properties ef:agent/link_flows_to_their_substance ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v18 ef:flow/160ecb11-71e5-48cd-8d99-6f6fe8238b55/v19

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