Metabolites › LYNVNYDEQMMNMZ-JRQZLUQRSA-N

(S)-2-methylbutanoyl-CoA

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

LYNVNYDEQMMNMZ-JRQZLUQRSA-N CHEBI:90222 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LYNVNYDEQMMNMZ-JRQZLUQRSA-N
InChI Key
LYNVNYDEQMMNMZ-JRQZLUQRSA-N
IUPAC name
3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2S)-2-methylbutanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}
Preferred name
(S)-2-methylbutanoyl-CoA
INN name
—
Synonym
(S)-2-methylbutyryl-coenzyme A
ChEBI
CHEBI:90222

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles