OBO ID: CHEBI:58241
Term Name: N(2)-(3-carboxylatopropionyl)-L-arginine(1-) Search Ontology:
Synonyms:
  • (2S)-5-{[amino(iminio)methyl]amino}-2-[(3-carboxylatopropanoyl)amino]pentanoate
  • N(2)-(3-carboxylatopropionyl)-L-arginine
  • N(2)-(3-carboxylatopropionyl)-L-arginine anion
  • N(2)-succinyl-L-arginine
Definition: An N-acyl-L-alpha-amino acid anion that is the conjugate base of N(2)-succinyl-L-arginine, arising from deprotonation of the carboxy groups and protonation of the amino group; major species at pH 7.3.
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available