Metabolites › RZJIZCXOYDRDBX-UHFFFAOYSA-N

Glu-Glu-His-Thr

4-amino-5-[[4-carboxy-1-[[1-[(1-carboxy-2-hydroxypropyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

RZJIZCXOYDRDBX-UHFFFAOYSA-N CHEBI:183192 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RZJIZCXOYDRDBX-UHFFFAOYSA-N
InChI Key
RZJIZCXOYDRDBX-UHFFFAOYSA-N
IUPAC name
4-amino-5-[[4-carboxy-1-[[1-[(1-carboxy-2-hydroxypropyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Preferred name
Glu-Glu-His-Thr
INN name
—
Synonym
—
ChEBI
CHEBI:183192

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles