Homoanserine

(2S)-2-(4-aminobutanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid

HXBKNURIXGGFCX-VIFPVBQESA-N CHEBI:172495 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HXBKNURIXGGFCX-VIFPVBQESA-N
IUPAC name
(2S)-2-(4-aminobutanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid
Preferred name
Homoanserine
INN name
Synonym
ChEBI
CHEBI:172495

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles