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Tetraglyme

UUID 4d44c611-00b5-4d84-b317-9fa28ea5d81a
Flow Object IDfo-a92d0f0e9142a315
Source EF 3.1
Context Environmental → Water → Ocean
CAS Numbers 143-24-8
EC Numbers 205-594-7
prefLabel ⓘ
Language Value Provenance
en Tetraglyme
altLabel ⓘ
Language Value Provenance
en CH3O[CH2CH2O]4CH3
en Glyme 5
en bis[2-(2-methoxyethoxy)ethyl] ether
en dimethoxytetraethylene glycol
en tetraethylene glycol dimethyl ether
en 1-Methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
en 2,5,8,11,14-Pentaoxapentadecane
en Ansul Ether 181AT
en Dimethoxytetraglycol
en E 181
en E 181 (ether)
en Ether, bis[2-(2-methoxyethoxy)ethyl]
en Hisolve MTEM
en Hisorb MTEM
en Methyltetraglyme
en NSC 65624
en Nissan Uniox MM 200
en TEGDME
en tetraethylene glycol di-Me ether
References
Shared Properties
Predicate Value
Formal charge 0
InChIKey ZUHZGEOKBKGPSW-UHFFFAOYSA-N
InChI InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3
IUPAC name 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
Molecular formula C10H22O5
Molecular mass 222.281
Monoisotopic mass 222.14672
SMILES COCCOCCOCCOCCOC

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 4d44c611-00b5-4d84-b317-9fa28ea5d81a 2,5,8,11,14-pentaoxapentadecane

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 2,5,8,11,14-pentaoxapentadecane Emissions/Emissions to water/Emissions to sea water kg exactMatch —

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 2 — consensus_match group_key=2,5,8,11,14-pentaoxapentadecane||dimension=Environmental > media=Air > strata=Unknown; cas=143-24-8; added Common Chemistry CAS names as altLabel: 1-Methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane, 2,5,8,11,14-Pentaoxapentadecane, Ansul Ether 181AT, Dimethoxytetraglycol, E 181, E 181 (ether), Ether, bis[2-(2-methoxyethoxy)ethyl], Hisolve MTEM, Hisorb MTEM, Methyltetraglyme, NSC 65624, Nissan Uniox MM 200, TEGDME, tetraethylene glycol di-Me ether; object_uuid=fo-a92d0f0e9142a315
cas_match_labels 1 — consensus_match group_key=2,5,8,11,14-pentaoxapentadecane||dimension=Environmental > media=Air > strata=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'143-24-8': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-a92d0f0e9142a315: {'143-24-8': 'exactMatch'}
prefLabel 1 — consensus_match cas=143-24-8; cc_chebi_agreed_name='Tetraglyme'; object_uuid=fo-a92d0f0e9142a315

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodyOcean

Consensus Changes

Field Old Value New Value Comment
prefLabel [{'@value': '2,5,8,11,14-pentaoxapentadecane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'bootstrap_labels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'legacy name field'}}] [{'@value': 'Tetraglyme', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8'], 'prov:wasDerivedFrom': 'Common Chemistry / ChEBI primary name agreement'}}] cas=143-24-8; cc_chebi_agreed_name='Tetraglyme'; object_uuid=fo-a92d0f0e9142a315
altLabel [{'@value': 'CH3O[CH2CH2O]4CH3', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:CH3O[CH2CH2O]4CH3', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Glyme 5', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Glyme 5', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Tetraglyme', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Tetraglyme', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'bis[2-(2-methoxyethoxy)ethyl] ether', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:bis[2-(2-methoxyethoxy)ethyl] ether', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'dimethoxytetraethylene glycol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:dimethoxytetraethylene glycol', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'tetraethylene glycol dimethyl ether', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:tetraethylene glycol dimethyl ether', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}] [{'@value': 'CH3O[CH2CH2O]4CH3', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:CH3O[CH2CH2O]4CH3', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Glyme 5', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Glyme 5', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'bis[2-(2-methoxyethoxy)ethyl] ether', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:bis[2-(2-methoxyethoxy)ethyl] ether', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'dimethoxytetraethylene glycol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:dimethoxytetraethylene glycol', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'tetraethylene glycol dimethyl ether', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:tetraethylene glycol dimethyl ether', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '2,5,8,11,14-pentaoxapentadecane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'original name retained as altLabel'}}] cas=143-24-8; added original name as altLabel after CC/ChEBI rename; object_uuid=fo-a92d0f0e9142a315
altLabel [{'@value': 'CH3O[CH2CH2O]4CH3', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:CH3O[CH2CH2O]4CH3', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Glyme 5', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Glyme 5', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'bis[2-(2-methoxyethoxy)ethyl] ether', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:bis[2-(2-methoxyethoxy)ethyl] ether', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'dimethoxytetraethylene glycol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:dimethoxytetraethylene glycol', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'tetraethylene glycol dimethyl ether', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:tetraethylene glycol dimethyl ether', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '2,5,8,11,14-pentaoxapentadecane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['EF 3.1'], 'prov:wasDerivedFrom': 'original name retained as altLabel'}}] [{'@value': 'CH3O[CH2CH2O]4CH3', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:CH3O[CH2CH2O]4CH3', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Glyme 5', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Glyme 5', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'bis[2-(2-methoxyethoxy)ethyl] ether', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:bis[2-(2-methoxyethoxy)ethyl] ether', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'dimethoxytetraethylene glycol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:dimethoxytetraethylene glycol', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'tetraethylene glycol dimethyl ether', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:tetraethylene glycol dimethyl ether', 'http://purl.obolibrary.org/obo/CHEBI_46785', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '1-Methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2,5,8,11,14-Pentaoxapentadecane', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ansul Ether 181AT', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Dimethoxytetraglycol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'E 181', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'E 181 (ether)', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ether, bis[2-(2-methoxyethoxy)ethyl]', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hisolve MTEM', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hisorb MTEM', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Methyltetraglyme', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 65624', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Nissan Uniox MM 200', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'TEGDME', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'tetraethylene glycol di-Me ether', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:143-24-8', 'https://commonchemistry.cas.org/detail?cas_rn=143-24-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=2,5,8,11,14-pentaoxapentadecane||dimension=Environmental > media=Air > strata=Unknown; cas=143-24-8; added Common Chemistry CAS names as altLabel: 1-Methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane, 2,5,8,11,14-Pentaoxapentadecane, Ansul Ether 181AT, Dimethoxytetraglycol, E 181, E 181 (ether), Ether, bis[2-(2-methoxyethoxy)ethyl], Hisolve MTEM, Hisorb MTEM, Methyltetraglyme, NSC 65624, Nissan Uniox MM 200, TEGDME, tetraethylene glycol di-Me ether; object_uuid=fo-a92d0f0e9142a315
cas_match_labels None {'143-24-8': 'exactMatch'} group_key=2,5,8,11,14-pentaoxapentadecane||dimension=Environmental > media=Air > strata=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'143-24-8': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-a92d0f0e9142a315: {'143-24-8': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

{
  "uuid": "4d44c611-00b5-4d84-b317-9fa28ea5d81a",
  "name": null,
  "cas_numbers": [
    "143-24-8"
  ],
  "ec_numbers": [
    "205-594-7"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Water",
    "water_body": "Ocean"
  },
  "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": 0.000012508
    },
    {
      "method_uuid": "7cfdcfcf-b222-4b26-888a-a55f9fbf7ac8",
      "name": "Human toxicity, non-cancer",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 1.1396e-10
    },
    {
      "method_uuid": "8c3141e9-1f15-43b5-bff2-182e49893a46",
      "name": "Human toxicity, non-cancer_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Non-cancer human health effects",
      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 1.1396e-10
    },
    {
      "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": 0.000012508
    }
  ],
  "source": "EF 3.1",
  "identifier": "4d44c611-00b5-4d84-b317-9fa28ea5d81a",
  "input_datasets": [
    "EF 3.1"
  ],
  "source_refs": [
    {
      "list_name": "EF",
      "list_version": "3.1",
      "source_flow_uuid": "4d44c611-00b5-4d84-b317-9fa28ea5d81a",
      "source_flow_name": "2,5,8,11,14-pentaoxapentadecane",
      "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 water",
          "Emissions to sea water"
        ]
      }
    }
  ],
  "prefLabel": [
    {
      "@value": "Tetraglyme",
      "@language": "en",
      "source": {
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        "prov:hadPrimarySource": [
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        "prov:wasDerivedFrom": "Common Chemistry / ChEBI primary name agreement"
      }
    }
  ],
  "_sources": {
    "prefLabel": "consensus_match",
    "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": "consensus_match",
    "cas_match_labels": "consensus_match"
  },
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-wate-ocea",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "properties": {
    "https://w3id.org/chemrof/molecular_formula": {
      "@id": "https://w3id.org/chemrof/molecular_formula",
      "@value": [
        "C10H22O5"
      ],
      "rdfs:label": "Molecular formula",
      "provenance": [
        {
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          "prov:wasDerivedFrom": "chebi.basic_property_values.generalized_empirical_formula"
        },
        {
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          "prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
        }
      ]
    },
    "https://w3id.org/chemrof/smiles_string": {
      "@id": "https://w3id.org/chemrof/smiles_string",
      "@value": [
        "COCCOCCOCCOCCOC"
      ],
      "rdfs:label": "SMILES",
      "provenance": [
        {
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          "prov:hadPrimarySource": [
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          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.smiles_string"
        },
        {
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          "prov:hadPrimarySource": [
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          "prov:wasDerivedFrom": "pubchem.props.SMILES"
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_string",
      "@value": [
        "InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3"
      ],
      "rdfs:label": "InChI",
      "provenance": [
        {
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          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
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          ],
          "prov:wasDerivedFrom": "chebi.basic_property_values.inchi_string"
        },
        {
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          "prov:wasAttributedTo": "consensus-flow-list",
          "prov:hadPrimarySource": [
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          "prov:wasDerivedFrom": "pubchem.props.InChI"
        }
      ]
    },
    "https://w3id.org/chemrof/inchi2d_key_string": {
      "@id": "https://w3id.org/chemrof/inchi2d_key_string",
      "@value": [
        "ZUHZGEOKBKGPSW-UHFFFAOYSA-N"
      ],
      "rdfs:label": "InChIKey",
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