Metabolites › ZRKLEAHGBNDKHM-UHFFFAOYSA-N

N,n'-diallyl-2,3-dihydroxysuccinamide

2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide

ZRKLEAHGBNDKHM-UHFFFAOYSA-N CHEBI:184080 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZRKLEAHGBNDKHM-UHFFFAOYSA-N
InChI Key
ZRKLEAHGBNDKHM-UHFFFAOYSA-N
IUPAC name
2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide
Preferred name
N,n'-diallyl-2,3-dihydroxysuccinamide
INN name
—
Synonym
—
ChEBI
CHEBI:184080

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles