Search Ontology:
ChEBI

N(2)-(3-carboxylatopropionyl)-L-arginine(1-)

Term ID
CHEBI:58241
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 )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from N(2)-(3-carboxylatopropionyl)-L-arginine(1-)
Phenotype where environments contain N(2)-(3-carboxylatopropionyl)-L-arginine(1-)
Phenotype modified by environments containing N(2)-(3-carboxylatopropionyl)-L-arginine(1-)
Human Disease / Model Data
Citations