N-Acetylleucylleucylleucylleucylleucyltyrosinamide

(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide

PKAUOYHYQUVDTL-LBBUGJAGSA-N CHEBI:188578 0 Reactome links 1 studies

Metabolite details

Identifier: PKAUOYHYQUVDTL-LBBUGJAGSA-N
InChI Key: PKAUOYHYQUVDTL-LBBUGJAGSA-N
IUPAC name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide
Preferred name: N-Acetylleucylleucylleucylleucylleucyltyrosinamide
INN name: —
Synonym: —
ChEBI: CHEBI:188578

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

Control_vs_BP3_Low_Concentration