Search Ontology:
ChEBI

D-nopalinate(1-)

Term ID
CHEBI:58074
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.
References
  • MetaCyc:CPD-308
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from D-nopalinate(1-)
Phenotype where environments contain D-nopalinate(1-)
Phenotype modified by environments containing D-nopalinate(1-)
Human Disease Model