6-[5-(2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

AMAFCXCOOQRTDY-UHFFFAOYSA-N CHEBI:169495 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AMAFCXCOOQRTDY-UHFFFAOYSA-N
IUPAC name
6-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Preferred name
6-[5-(2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
INN name
Synonym
ChEBI
CHEBI:169495

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles