Search Ontology:
ChEBI
N(2)-(3-carboxylatopropionyl)-L-arginine(1-)
- Term ID
- CHEBI:58241
- Synonyms
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- (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 )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
-
Show first 5 Terms
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