Itaconate

CHEBI:17240 chemically defined MAPPED CHEBI SYNONYM_MATCH

Ontology mapping

Primary identifier
CHEBI:17240
Ontology label
itaconate(2-)
Notes
Imported from microbedecoder (source_id=kgmicrobe.trait:itaconate); no CAS-RN or CHEBI/NCIT match. Curator review needed.

Synonyms (1)

SynonymTypeSourceOccurrences
Itaconate RAW_TEXT microbedecoder

Chemical properties

Molecular formula
C5H4O4
Smiles
C=C(CC(=O)[O-])C(=O)[O-]
Inchi
InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h1-2H2,(H,6,7)(H,8,9)/p-2
Molecular weight
128.083
Data source
ChEBI+PubChem
Retrieval date
2026-08-13T04:15:25.994289+00:00

Evidence (1)

DATABASE_MATCH via MIM curation (#213)

Bare anion label 'Itaconate' grounded to the fully-deprotonated itaconate(2-), the species present at growth-medium pH. MIM grounds bare anion labels to the bare-name CHEBI class where one exists (succinate, acetate, lactate); this acid has none, so the fully-deprotonated conjugate base is the correct target. Naive first-match enumeration would have picked the mono-anion (#213).

Occurrence statistics

Total occurrences
0
Distinct media
0
Source occurrences
  • Source
    microbedecoder
    Count
    39
    Source columns
    BacDive_Metabolite_utilization

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:itaconate); no CAS-RN or CHEBI/NCIT match. Curator review needed.
2026-08-06T00:00:00+00:00 promote_resolved_unmapped PROMOTED_TO_MAPPED MAPPED Promoted UNMAPPED_0638 -> CHEBI:17240 "itaconate(2-)" (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)