Dimefuron
Everything that changed this substance, across every flow that resolves to it. Back to the substance
fo-08b9d0309ae5d343
Changes
20| # | Step | Field | From | To | Why |
|---|---|---|---|---|---|
| 25,475 | bootstrap_labels | prefLabel | — | [{"@value":"Dimefuron","@language":"en","source":{"prov:wasGeneratedBy":"bootstrap_labels","prov:wasAttributedTo":"cons… | Bootstrapped prefLabel from legacy name field |
| 25,476 | bootstrap_labels | name | Dimefuron | — | Purged legacy name field to enforce prefLabel usage |
| 25,477 | bootstrap_labels | synonyms | ["PSM"] | [] | Removed legacy synonyms field in favor of structured labels |
| 183,900 | default_context_mapping | context | — | {"dimension":"Environmental","media":"Ground","geography":"Agricultural"} | Mapped from context mapping for source=EF 3.1, source context Emissions > Emissions to soil > Emissions to agricultural soil |
| 183,901 | default_context_mapping | context_iri | — | https://vocab.brightway.one/flow-contexts/envi-grou-agri | Mapped from context mapping for source=EF 3.1, source context Emissions > Emissions to soil > Emissions to agricultural soil |
| 221,008 | unit_normalization | unit_iri | — | https://vocab.brightway.one/units/unit/KiloGM | Unit IRI set from normalization of 'kg' |
| 227,123 | ec_cross_check | ec_numbers | [] | ["251-879-4"] | Resolved from EC-inventory: 251-879-4 from CAS 34205-21-5 |
| 248,223 | enrich_references | properties | {} | {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C15H19ClN4… | Added ChEBI/PubChem properties (chebi_ids=1, pubchem_cids=1) |
| 248,224 | enrich_references | skos_definition | — | [] | Merged ChEBI/PubChem definitions into skos:definition |
| 248,225 | enrich_references | references | [] | [{"@id":"http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J9.108A","provenance":{"prov:wasGeneratedBy":"enrich_reference… | Added references with provenance; cas_numbers=['34205-21-5']; matched_chebi_ids=['http://purl.obolibrary.org/obo/CHEBI_81957']; candidate_pubchem_cids=[91612, 118425]; selected_pubchem_cids=[91612]; 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 |
| 254,361 | rdkit_pre_consensus | properties | {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C15H19ClN4… | {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C15H19ClN4… | rdkit_pre_consensus from 'CC(C)(C)C1=NN(C(=O)O1)C2=C(C=C(C=C2)NC(=O)N(C)C)Cl'; added: monoisotopic_mass |
| 266,040 | consensus_match | altLabel | [] | [{"@value":"3-[2-Chloro-4-(3,3-dimethylureido)phenyl]-5-<em>tert</em>-butyl-1,3,4-oxadiazolinone","@language":"en","sou… | group_key=dimefuron||dimension=Environmental > media=Ground > geography=Agricultural; cas=34205-21-5; added Common Chemistry CAS names as altLabel: 3-[2-Chloro-4-(3,3-dimethylureido)phenyl]-5-<em>tert</em>-butyl-1,3,4-oxadiazolinone, <em>N</em>′-[3-Chloro-4-[5-(1,1-dimethylethyl)-2-oxo-1,3,4-oxadiazol-3(2<em>H</em>)-yl]phenyl]-<em>N</em>,<em>N</em>-dimethylurea, Pradone TS, RP 23465, Urea, 3-[4-(2-<em>tert</em>-butyl-5-oxo-Δ<sup>2</sup>-1,3,4-oxadiazolin-4-yl)-3-chlorophenyl]-1,1-dimethyl-, Urea, <em>N</em>′-[3-chloro-4-[5-(1,1-dimethylethyl)-2-oxo-1,3,4-oxadiazol-3(2<em>H</em>)-yl]phenyl]-<em>N</em>,<em>N</em>-dimethyl-, Vt 2809; object_uuid=fo-08b9d0309ae5d343 |
| 266,041 | consensus_match | cas_match_labels | — | {"34205-21-5":"exactMatch"} | group_key=dimefuron||dimension=Environmental > media=Ground > geography=Agricultural; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'34205-21-5': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-08b9d0309ae5d343: {'34205-21-5': 'exactMatch'} |
| 279,723 | opsin_iupac | properties | {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C15H19ClN4… | {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C15H19ClN4… | opsin_iupac: set authoritative IUPAC name, SMILES, InChI from '3-[2-Chloro-4-(3,3-dimethylureido)phenyl]-5-tert-butyl-1,3,4-oxadiazolinone' |
| 279,774 | rdkit_authoritative | properties | {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","@value":["C15H19ClN4… | {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","rdfs:label":"Molecul… | rdkit_authoritative: set definitive structural data from unique InChI |
| 286,617 | rdkit_post_consensus | properties | {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","rdfs:label":"Molecul… | {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","rdfs:label":"Molecul… | rdkit_post_consensus from 'CN(C)C(O)=Nc1ccc(-n2nc(C(C)(C)C)oc2=O)c(Cl)c1'; confirmed: smiles_string, inchi2d_string, inchi2d_key_string, molecular_formula, molecular_mass, monoisotopic_mass |
| 291,840 | strip_catalogue_altlabels | altLabel | [{"@value":"3-[2-Chloro-4-(3,3-dimethylureido)phenyl]-5-<em>tert</em>-butyl-1,3,4-oxadiazolinone","@language":"en","sou… | [{"@value":"3-[2-Chloro-4-(3,3-dimethylureido)phenyl]-5-tert-butyl-1,3,4-oxadiazolinone","@language":"en","source":{"pr… | Removed 2 catalogue altLabel value(s): 'RP 23465' (grade code), 'Vt 2809' (grade code) |
| 372,977 | carry_associations_onto_flows | concept_associations | [] | [{"@type":"xkos:ConceptAssociation","xkos:sourceConcept":{"@id":"https://vocab.brightway.one/ef/3.1/flow/e136d160-8938-… | associations resolved on the elementary layer |
| 394,130 | normalise_property_values | properties | {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","rdfs:label":"Molecul… | {"https://w3id.org/chemrof/molecular_formula":{"@id":"https://w3id.org/chemrof/molecular_formula","rdfs:label":"Molecul… | typed the way the ontology types it |
| 403,647 | link_flows_to_their_substance | types | — | ["https://w3id.org/chemrof/NeutralMolecule"] | the substance's answer, copied onto its flow |