Term Name: D-nopalinate(1-)
Synonyms: (2R)-2-{[(1S)-4-{[amino(iminio)methyl]amino}-1-carboxylatobutyl]azaniumyl}pentanedioate, D-nopalinate, D-nopalinate anion, D-nopaline
Definition: Conjugate base of D-nopaline in which the three carboxy groups are anionic and the secondary amino and guanidino groups are cationic; major species at pH 7.3.
Ontology: ChEBI [CHEBI:58074]  ( EBI )

Relationships
is a type of: alpha-amino-acid anion
inverse is_conjugate_acid_of: D-nopaline
is_conjugate_base_of: D-nopaline