2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}-2-hydroxyethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid

2-amino-5-[[1-(carboxymethylamino)-3-[1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-3-oxopropyl]sulanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

HQUACRIPBQSMEK-UHFFFAOYSA-N CHEBI:169452 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HQUACRIPBQSMEK-UHFFFAOYSA-N
IUPAC name
2-amino-5-[[1-(carboxymethylamino)-3-[1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-3-oxopropyl]sulanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Preferred name
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}-2-hydroxyethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid
INN name
Synonym
ChEBI
CHEBI:169452

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles