Metabolites › PDBJJFJKNSKTSW-SIABEIIVSA-N

Vulgaxanthin I

(4Z)-4-[2-(4-amino-1-carboxy-4-oxobutyl)iminoethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

PDBJJFJKNSKTSW-SIABEIIVSA-N CHEBI:174560 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PDBJJFJKNSKTSW-SIABEIIVSA-N
InChI Key
PDBJJFJKNSKTSW-SIABEIIVSA-N
IUPAC name
(4Z)-4-[2-(4-amino-1-carboxy-4-oxobutyl)iminoethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid
Preferred name
Vulgaxanthin I
INN name
—
Synonym
—
ChEBI
CHEBI:174560

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles