Valyl-Serine

2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid

STTYIMSDIYISRG-UHFFFAOYSA-N CHEBI:177274 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: STTYIMSDIYISRG-UHFFFAOYSA-N
InChI Key: STTYIMSDIYISRG-UHFFFAOYSA-N
IUPAC name: 2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid
Preferred name: Valyl-Serine
INN name: —
Synonym: —
ChEBI: CHEBI:177274

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles