Metabolites › NOXJCKDHKUDSOP-UHFFFAOYSA-N

2-amino-4-({2-[(1-carboxy-1-hydroxy-2-methylpropan-2-yl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

2-amino-5-[[3-(1-carboxy-1-hydroxy-2-methylpropan-2-yl)sulanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

NOXJCKDHKUDSOP-UHFFFAOYSA-N CHEBI:180731 0 Reactome links 2 studies
2 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NOXJCKDHKUDSOP-UHFFFAOYSA-N
InChI Key
NOXJCKDHKUDSOP-UHFFFAOYSA-N
IUPAC name
2-amino-5-[[3-(1-carboxy-1-hydroxy-2-methylpropan-2-yl)sulanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Preferred name
2-amino-4-({2-[(1-carboxy-1-hydroxy-2-methylpropan-2-yl)sulfanyl]-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
INN name
—
Synonym
—
ChEBI
CHEBI:180731

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles