| 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 ) |