N-Acetylleucylleucyltyrosine

(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

UOLJNXIDIXAGKF-UFYCRDLUSA-N CHEBI:177669 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UOLJNXIDIXAGKF-UFYCRDLUSA-N
InChI Key: UOLJNXIDIXAGKF-UFYCRDLUSA-N
IUPAC name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
Preferred name: N-Acetylleucylleucyltyrosine
INN name: —
Synonym: —
ChEBI: CHEBI:177669

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12