Metabolites › HCGFOSJNUODEOH-LHZZQDSXSA-N

N(beta)-Epoxysuccinamoyl-diaminopropionyl-valine

(2S)-2-[[(2S)-2-amino-3-[(3-carbamoyloxirane-2-carbonyl)amino]propanoyl]amino]-3-methylbutanoic acid

HCGFOSJNUODEOH-LHZZQDSXSA-N CHEBI:190274 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HCGFOSJNUODEOH-LHZZQDSXSA-N
InChI Key
HCGFOSJNUODEOH-LHZZQDSXSA-N
IUPAC name
(2S)-2-[[(2S)-2-amino-3-[(3-carbamoyloxirane-2-carbonyl)amino]propanoyl]amino]-3-methylbutanoic acid
Preferred name
N(beta)-Epoxysuccinamoyl-diaminopropionyl-valine
INN name
—
Synonym
—
ChEBI
CHEBI:190274

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles