Metabolites › VKPHBHGUUUPGAI-UHFFFAOYSA-N

Asp-Phe-Tyr-Tyr

3-amino-4-[[1-[[1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid

VKPHBHGUUUPGAI-UHFFFAOYSA-N CHEBI:183175 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VKPHBHGUUUPGAI-UHFFFAOYSA-N
InChI Key
VKPHBHGUUUPGAI-UHFFFAOYSA-N
IUPAC name
3-amino-4-[[1-[[1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
Preferred name
Asp-Phe-Tyr-Tyr
INN name
—
Synonym
—
ChEBI
CHEBI:183175

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles