Ethyl-L-NIO

(2S)-2-amino-5-(1-aminobutylideneamino)pentanoic acid

KRILJVOCVSUPMA-ZETCQYMHSA-N CHEBI:186855 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KRILJVOCVSUPMA-ZETCQYMHSA-N
IUPAC name
(2S)-2-amino-5-(1-aminobutylideneamino)pentanoic acid
Preferred name
Ethyl-L-NIO
INN name
Synonym
ChEBI
CHEBI:186855

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles