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2-pentanone

UUID d66cd620-d41c-4e39-bb10-ae6fa23c139a
Flow Object IDfo-3c96ed65bbb92162
Source EF 3.1
Context Environmental → Air → Unknown
CAS Numbers 107-87-9
EC Numbers 203-528-1
prefLabel
Language Value Provenance
en 2-pentanone
altLabel
Language Value Provenance
en Methyl propyl ketone
en Pentan-2-one
en 4-Methyl-2-butanone
en Ethylacetone
en Methyl <em>n</em>-propyl ketone
en NSC 5350
en Propyl methyl ketone
Definitions
Language Value Provenance
en A pentanone carrying an oxo substituent at position 2.
References
Shared Properties
Predicate Value
Formal charge 0
InChIKey XNLICIUVMPYHGG-UHFFFAOYSA-N
InChI InChI=1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3
IUPAC name 2-pentanone, pentan-2-one
Molecular formula C5H10O
Molecular mass 86.134
Monoisotopic mass 86.07316
SMILES CCCC(=O)C, CCCC(C)=O

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 d66cd620-d41c-4e39-bb10-ae6fa23c139a 2-pentanone

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 2-pentanone Emissions/Emissions to air/Emissions to air, indoor kg exactMatch

Consolidated Field Provenance

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

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 consensus_match group_key=2-pentanone||dimension=Environmental > media=Air > indoor=Unknown; cas=107-87-9; added Common Chemistry CAS names as altLabel: 4-Methyl-2-butanone, Ethylacetone, Methyl <em>n</em>-propyl ketone, NSC 5350, Propyl methyl ketone; object_uuid=fo-3c96ed65bbb92162
cas_match_labels 1 consensus_match group_key=2-pentanone||dimension=Environmental > media=Air > indoor=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'107-87-9': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-3c96ed65bbb92162: {'107-87-9': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
indoorUnknown

Consensus Changes

Field Old Value New Value Comment
altLabel [{'@value': 'Methyl propyl ketone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Methyl propyl ketone', 'http://purl.obolibrary.org/obo/CHEBI_16472', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Pentan-2-one', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Pentan-2-one', 'http://purl.obolibrary.org/obo/CHEBI_16472', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}] [{'@value': 'Methyl propyl ketone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Methyl propyl ketone', 'http://purl.obolibrary.org/obo/CHEBI_16472', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': 'Pentan-2-one', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'chebi_altlabels', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['label:Pentan-2-one', 'http://purl.obolibrary.org/obo/CHEBI_16472', 'EF 3.1'], 'prov:wasDerivedFrom': 'chebi synonym match'}}, {'@value': '4-Methyl-2-butanone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:107-87-9', 'https://commonchemistry.cas.org/detail?cas_rn=107-87-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ethylacetone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:107-87-9', 'https://commonchemistry.cas.org/detail?cas_rn=107-87-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Methyl <em>n</em>-propyl ketone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:107-87-9', 'https://commonchemistry.cas.org/detail?cas_rn=107-87-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 5350', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:107-87-9', 'https://commonchemistry.cas.org/detail?cas_rn=107-87-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Propyl methyl ketone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:107-87-9', 'https://commonchemistry.cas.org/detail?cas_rn=107-87-9'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=2-pentanone||dimension=Environmental > media=Air > indoor=Unknown; cas=107-87-9; added Common Chemistry CAS names as altLabel: 4-Methyl-2-butanone, Ethylacetone, Methyl <em>n</em>-propyl ketone, NSC 5350, Propyl methyl ketone; object_uuid=fo-3c96ed65bbb92162
cas_match_labels None {'107-87-9': 'exactMatch'} group_key=2-pentanone||dimension=Environmental > media=Air > indoor=Unknown; group_sources=['chebi', 'ec_inventory', 'pubchem']; cas_sources={'107-87-9': ['chebi', 'ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-3c96ed65bbb92162: {'107-87-9': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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