Metabolites › PGIAYBDRSREMJY-UHFFFAOYSA-N

Lys-Lys-Met-Phe

2-[[2-[[6-amino-2-(2,6-diaminohexanoylamino)hexanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-phenylpropanoic acid

PGIAYBDRSREMJY-UHFFFAOYSA-N CHEBI:183159 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PGIAYBDRSREMJY-UHFFFAOYSA-N
InChI Key
PGIAYBDRSREMJY-UHFFFAOYSA-N
IUPAC name
2-[[2-[[6-amino-2-(2,6-diaminohexanoylamino)hexanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-phenylpropanoic acid
Preferred name
Lys-Lys-Met-Phe
INN name
—
Synonym
—
ChEBI
CHEBI:183159

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles