Search Ontology:
ChEBI
D-nopalinate(1-)
- Term ID
- CHEBI:58074
- Synonyms
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- (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
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Show first 5 Terms
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 Data
Citations