Pseudoargiopinin III

(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide

OGOAWQZTZZGJEU-INIZCTEOSA-N CHEBI:179506 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OGOAWQZTZZGJEU-INIZCTEOSA-N
InChI Key: OGOAWQZTZZGJEU-INIZCTEOSA-N
IUPAC name: (2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide
Preferred name: Pseudoargiopinin III
INN name: —
Synonym: —
ChEBI: CHEBI:179506

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles