S-acetylphosphopantotheine

S-[2-({N-[2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-β-alanyl}amino)ethyl] ethanethioate

AJFWMDFTVVFMHY-UHFFFAOYSA-N CHEBI:28228 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AJFWMDFTVVFMHY-UHFFFAOYSA-N
IUPAC name
S-[2-({N-[2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-β-alanyl}amino)ethyl] ethanethioate
Preferred name
S-acetylphosphopantotheine
INN name
Synonym
S-Acetylphosphopantetheine
ChEBI
CHEBI:28228

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles