Metabolites › DJFUZUUKZXAXBZ-UHFFFAOYSA-N

N-acetyl-S-(N-allylthiocarbamoyl)-L-cysteine

DJFUZUUKZXAXBZ-UHFFFAOYSA-N CHEBI:89611 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DJFUZUUKZXAXBZ-UHFFFAOYSA-N
InChI Key
DJFUZUUKZXAXBZ-UHFFFAOYSA-N
IUPAC name
Preferred name
N-acetyl-S-(N-allylthiocarbamoyl)-L-cysteine
INN name
—
Synonym
2-acetamido-3-{[(prop-2-en-1-yl)carbamothioyl]sulfanyl}propanoic acid
ChEBI
CHEBI:89611

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles