Asparaginyl-Cysteine

2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulanylpropanoic acid

TWXZVVXRRRRSLT-UHFFFAOYSA-N CHEBI:173684 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TWXZVVXRRRRSLT-UHFFFAOYSA-N
InChI Key: TWXZVVXRRRRSLT-UHFFFAOYSA-N
IUPAC name: 2-[(2,4-diamino-4-oxobutanoyl)amino]-3-sulanylpropanoic acid
Preferred name: Asparaginyl-Cysteine
INN name: —
Synonym: —
ChEBI: CHEBI:173684

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles