[3-[1-Formyl-2-(2-furanyl)ethenyl]]-2-(2-furanyl)-5-(2-furanylmethylene)-4,5-dihydro-a-methyl-4-oxo-1H-pyrrole-1-acetic acid, 9CI

2-[(5E)-2-(uran-2-yl)-5-(uran-2-ylmethylidene)-3-[(E)-1-(uran-2-yl)-3-oxoprop-1-en-2-yl]-4-oxopyrrol-1-yl]propanoic acid

WKLHCENPFNYZSQ-DARJFKRNSA-N CHEBI:177092 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WKLHCENPFNYZSQ-DARJFKRNSA-N
IUPAC name
2-[(5E)-2-(uran-2-yl)-5-(uran-2-ylmethylidene)-3-[(E)-1-(uran-2-yl)-3-oxoprop-1-en-2-yl]-4-oxopyrrol-1-yl]propanoic acid
Preferred name
[3-[1-Formyl-2-(2-furanyl)ethenyl]]-2-(2-furanyl)-5-(2-furanylmethylene)-4,5-dihydro-a-methyl-4-oxo-1H-pyrrole-1-acetic acid, 9CI
INN name
Synonym
ChEBI
CHEBI:177092

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles