Metabolites › PEKYNTFSOBAABV-LQUDNSJZSA-N

(2S,3S)-3-hydroxy-2-methylbutanoyl-CoA

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

PEKYNTFSOBAABV-LQUDNSJZSA-N CHEBI:15449 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PEKYNTFSOBAABV-LQUDNSJZSA-N
InChI Key
PEKYNTFSOBAABV-LQUDNSJZSA-N
IUPAC name
3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2S,3S)-3-hydroxy-2-methylbutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
Preferred name
(2S,3S)-3-hydroxy-2-methylbutanoyl-CoA
INN name
—
Synonym
(2S,3S)-3-Hydroxy-2-methylbutanoyl-CoA
ChEBI
CHEBI:15449

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles