desferrioxamine D1

N-[5-(acetylamino)pentyl]-N'-(5-{[4-({5-[acetyl(hydroxy)amino]pentyl}amino)-4-oxobutanoyl](hydroxy)amino}pentyl)-N-hydroxybutanediamide

IEYBTYRDMTXDKO-UHFFFAOYSA-N CHEBI:50456 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IEYBTYRDMTXDKO-UHFFFAOYSA-N
InChI Key: IEYBTYRDMTXDKO-UHFFFAOYSA-N
IUPAC name: N-[5-(acetylamino)pentyl]-N'-(5-{[4-({5-[acetyl(hydroxy)amino]pentyl}amino)-4-oxobutanoyl](hydroxy)amino}pentyl)-N-hydroxybutanediamide
Preferred name: desferrioxamine D1
INN name: —
Synonym: —
ChEBI: CHEBI:50456

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles