Metabolites › NHNODHRSCRALBF-NQNBQJKNSA-N

2-methylacetoacetyl-CoA

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

NHNODHRSCRALBF-NQNBQJKNSA-N CHEBI:15476 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NHNODHRSCRALBF-NQNBQJKNSA-N
InChI Key
NHNODHRSCRALBF-NQNBQJKNSA-N
IUPAC name
3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methyl-3-oxobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}
Preferred name
2-methylacetoacetyl-CoA
INN name
—
Synonym
2-Methyl-3-acetoacetyl-CoA
ChEBI
CHEBI:15476

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles