Diacetyl

CHEBI:16583 chemically defined MAPPED CHEBI SYNONYM_MATCH

Ontology mapping

Primary identifier
CHEBI:16583
Ontology label
butane-2,3-dione
Notes
Imported from microbedecoder (source_id=kgmicrobe.trait:diacetyl); no CAS-RN or CHEBI/NCIT match. Curator review needed.

Synonyms (2)

SynonymTypeSourceOccurrences
Diacetyl RAW_TEXT microbedecoder
2,3-butanone RAW_TEXT sssom_other_backfill

Chemical properties

Molecular formula
C4H6O2
Smiles
CC(=O)C(C)=O
Inchi
InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3
Molecular weight
86.09
Data source
ChEBI+PubChem
Retrieval date
2026-08-13T04:16:02.929497+00:00

Evidence (1)

DATABASE_MATCH via microbedecoder residual deep-research + local CHEBI verification (OLS4 2026-08-04)

diacetyl = butane-2,3-dione (alpha-diketone); 'diacetyl'/'biacetyl' are CHEBI synonyms; rejects NCIT:C210295 measurement.

Occurrence statistics

Total occurrences
0
Distinct media
0
Source occurrences
  • Source
    microbedecoder
    Count
    1
    Source columns
    BacDive_Metabolite_production

Curation history

TimestampCuratorActionNew statusChanges
2026-08-04T02:54:09.684805+00:00 audit_import_ingredients[microbedecoder] CREATED_AS_UNMAPPED UNMAPPED Imported from microbedecoder (source_id=kgmicrobe.trait:diacetyl); no CAS-RN or CHEBI/NCIT match. Curator review needed.
2026-08-04T00:00:00+00:00 promote_resolved_unmapped PROMOTED_TO_MAPPED MAPPED Promoted UNMAPPED_0810 -> CHEBI:16583 "butane-2,3-dione" (SYNONYM_MATCH); mapping_status UNMAPPED -> MAPPED, SSSOM row added.
2026-08-13T00:00:00+00:00 classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (CHEBI primary with a structural definition) (#323)
2026-09-02T17:40:44.716277+00:00 claude_sssom_surface_form_backfill ADDED_SYNONYMS Recovered 1 surface form(s) that the published SSSOM `other` carried but no curated record did, so a rebuild would have dropped them from KGX: '2,3-butanone'. Tokens already present on the kg-microbe ontology node were left out as redundant (#520).