Dtyr-Val-Gly

2-[[(2S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]acetic acid

NWEGIYMHTZXVBP-OCCSQVGLSA-N CHEBI:191105 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NWEGIYMHTZXVBP-OCCSQVGLSA-N
InChI Key: NWEGIYMHTZXVBP-OCCSQVGLSA-N
IUPAC name: 2-[[(2S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]acetic acid
Preferred name: Dtyr-Val-Gly
INN name: —
Synonym: —
ChEBI: CHEBI:191105

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition