Metabolites › RMHHUKGVZFVHED-UHFFFAOYSA-L

2-hydroxy-3-oxosuccinate(2−)

2-hydroxy-3-oxobutanedioate

RMHHUKGVZFVHED-UHFFFAOYSA-L CHEBI:58265 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RMHHUKGVZFVHED-UHFFFAOYSA-L
InChI Key
RMHHUKGVZFVHED-UHFFFAOYSA-L
IUPAC name
2-hydroxy-3-oxobutanedioate
Preferred name
2-hydroxy-3-oxosuccinate(2−)
INN name
—
Synonym
2-hydroxy-3-oxosuccinate dianion
ChEBI
CHEBI:58265

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles