No PROV-O consensus activities found for this flow.
{
"uuid": "2a366253-fab4-4973-8ef3-18adcb5dc936",
"name": null,
"cas_numbers": [
"1184648-08-5"
],
"ec_numbers": [
"928-842-2"
],
"context": {
"dimension": "Environmental",
"media": "Ground",
"geography": "Unknown"
},
"general_comment": null,
"synonyms": [],
"unit": "kg",
"lcia_methods": [
{
"method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
"name": "Ecotoxicity, freshwater",
"methodology": "Environmental Footprint",
"impact_category": "Aquatic eco-toxicity",
"impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
"characterization_factor": 57.782
},
{
"method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
"name": "Ecotoxicity, freshwater_organics",
"methodology": "Environmental Footprint",
"impact_category": "Aquatic eco-toxicity",
"impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
"characterization_factor": 57.782
}
],
"source": "EF 3.1",
"identifier": "2a366253-fab4-4973-8ef3-18adcb5dc936",
"input_datasets": [
"EF 3.1"
],
"source_refs": [
{
"list_name": "EF",
"list_version": "3.1",
"source_flow_uuid": "2a366253-fab4-4973-8ef3-18adcb5dc936",
"source_flow_name": "potassium (r)-2-(4-hydroxy-phenoxy)-propionate",
"source_metadata": {
"input_file": "/home/cmutel/.local/share/consensus-flow-list/ef-31-flows.json",
"input_dataset": "EF 3.1",
"original_context": [
"Emissions",
"Emissions to soil",
"Emissions to soil, unspecified"
]
}
}
],
"prefLabel": [
{
"@value": "Potassium (R)-2-(4-hydroxyphenoxy)propanoate",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "pubchem_readable_name",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1184648-08-5",
"CID:69501301"
],
"prov:wasDerivedFrom": "pubchem record title"
}
}
],
"_sources": {
"prefLabel": "pubchem_readable_name",
"name": "bootstrap_labels",
"synonyms": "bootstrap_labels",
"context": "default_context_mapping",
"context_iri": "default_context_mapping",
"unit_iri": "unit_normalization",
"properties": "enrich_references",
"skos:definition": "enrich_references",
"references": "enrich_references",
"altLabel": "pubchem_readable_name",
"cas_match_labels": "consensus_match"
},
"context_iri": "https://vocab.brightway.one/flow-contexts/envi-grou-unkn",
"unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
"properties": {
"https://w3id.org/chemrof/molecular_formula": {
"@id": "https://w3id.org/chemrof/molecular_formula",
"@value": [
"C9H9KO4"
],
"rdfs:label": "Molecular formula",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:69501301"
],
"prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
}
},
"https://w3id.org/chemrof/inchi2d_key_string": {
"@id": "https://w3id.org/chemrof/inchi2d_key_string",
"@value": [
"RHWBAORFZYOJII-FYZOBXCZSA-M"
],
"rdfs:label": "InChIKey",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:69501301"
],
"prov:wasDerivedFrom": "pubchem.props.InChIKey"
}
},
"https://w3id.org/chemrof/smiles_string": {
"@id": "https://w3id.org/chemrof/smiles_string",
"@value": [
"CC(C(=O)[O-])OC1=CC=C(C=C1)O.[K+]",
"C[C@H](C(=O)[O-])OC1=CC=C(C=C1)O.[K+]"
],
"rdfs:label": "SMILES",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:69501301"
],
"prov:wasDerivedFrom": "pubchem.props.SMILES"
}
},
"https://w3id.org/chemrof/inchi2d_string": {
"@id": "https://w3id.org/chemrof/inchi2d_string",
"@value": [
"InChI=1S/C9H10O4.K/c1-6(9(11)12)13-8-4-2-7(10)3-5-8;/h2-6,10H,1H3,(H,11,12);/q;+1/p-1/t6-;/m1./s1"
],
"rdfs:label": "InChI",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:69501301"
],
"prov:wasDerivedFrom": "pubchem.props.InChI"
}
},
"https://w3id.org/chemrof/IUPAC_name": {
"@id": "https://w3id.org/chemrof/IUPAC_name",
"@value": [
"potassium (2R)-2-(4-hydroxyphenoxy)propanoate",
"potassium (2R)-2-(4-hydroxyphenoxy)propionate",
"potassium (2R)-2-(4-oxidanylphenoxy)propanoate"
],
"rdfs:label": "IUPAC name",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:69501301"
],
"prov:wasDerivedFrom": "pubchem.identifiers.IUPAC Name"
}
}
},
"skos:definition": [],
"references": [
{
"@id": "https://chem.echa.europa.eu/100.123.077",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:69501301;CAS:1184648-08-5"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1184648-08-5]"
}
},
{
"@id": "https://commonchemistry.cas.org/detail?cas_rn=1184648-08-5",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.consensus_cas_link",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"1184648-08-5"
],
"prov:wasDerivedFrom": "cas_numbers"
}
},
{
"@id": "https://comptox.epa.gov/dashboard/DTXSID301010219",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:69501301;CAS:1184648-08-5"
],
"prov:wasDerivedFrom": "pubchem.identifiers[1184648-08-5]"
}
},
{
"@id": "https://pubchem.ncbi.nlm.nih.gov/compound/69501301",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_compound",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:69501301;CAS:1184648-08-5"
],
"prov:wasDerivedFrom": "pubchem.by_cas[1184648-08-5]"
}
}
],
"altLabel": [
{
"@value": "Propanoic acid, 2-(4-hydroxyphenoxy)-, potassium salt (1:1), (2<em>R</em>)-",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:1184648-08-5",
"https://commonchemistry.cas.org/detail?cas_rn=1184648-08-5"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Potassium (r)-2-(4-hydroxy-phenoxy)-propionate",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "pubchem_readable_name",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"2a366253-fab4-4973-8ef3-18adcb5dc936"
],
"prov:wasDerivedFrom": "previous prefLabel"
}
}
],
"cas_match_labels": {
"1184648-08-5": "exactMatch"
},
"http://www.w3.org/2002/07/owl#deprecated": true,
"http://purl.org/dc/terms/isReplacedBy": "urn:uuid:29f212bf-1cf3-4d71-974a-481be6dba8b2",
"is_replaced_by_uuid": "29f212bf-1cf3-4d71-974a-481be6dba8b2",
"flow_object_id": "fo-443188e48bca6a23"
}