Metabolites › ZSHJENHLFBWELN-UHFFFAOYSA-N

Met-Thr-Thr-Tyr

2-[[2-[[2-[(2-amino-4-methylsulanylbutanoyl)amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

ZSHJENHLFBWELN-UHFFFAOYSA-N CHEBI:183196 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZSHJENHLFBWELN-UHFFFAOYSA-N
InChI Key
ZSHJENHLFBWELN-UHFFFAOYSA-N
IUPAC name
2-[[2-[[2-[(2-amino-4-methylsulanylbutanoyl)amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
Preferred name
Met-Thr-Thr-Tyr
INN name
—
Synonym
—
ChEBI
CHEBI:183196

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles