2,3-Dihydroxyvaleric acid

2,3-dihydroxypentanoic acid

CJXCLBPFKGZXJP-UHFFFAOYSA-N CHEBI:165403 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CJXCLBPFKGZXJP-UHFFFAOYSA-N
InChI Key: CJXCLBPFKGZXJP-UHFFFAOYSA-N
IUPAC name: 2,3-dihydroxypentanoic acid
Preferred name: 2,3-Dihydroxyvaleric acid
INN name: —
Synonym: —
ChEBI: CHEBI:165403

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h