isovaleryl-CoA

3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(3-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}

UYVZIWWBJMYRCD-ZMHDXICWSA-N CHEBI:15487 0 Reactome links 1 studies

Metabolite details

Identifier: UYVZIWWBJMYRCD-ZMHDXICWSA-N
InChI Key: UYVZIWWBJMYRCD-ZMHDXICWSA-N
IUPAC name: 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(3-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}
Preferred name: isovaleryl-CoA
INN name: —
Synonym: 3-methylbutyryl-CoA
ChEBI: CHEBI:15487

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

Control_vs_nsPEF_7_day