Search Ontology:
ChEBI
N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine(2-)
- Term ID
- CHEBI:144697
- Synonyms
-
- 5-({(2S)-1-[(carboxylatomethyl)amino]-1-oxobutan-2-yl}amino)-2,5-dioxopentanoate
- N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine
- N-(4-carboxylato-4-oxobutanoyl)-L-ethylglycylglycinate
- N-[(2S)-2-(4-carboxylato-4-oxobutanoylamino)butanoyl]glycinate
- Definition
- A dicarboxylic acid dianion resulting from the deprotonation of both of the carboxy groups of N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine. The major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Phenotype
Phenotype resulting from N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine(2-)
Phenotype where environments contain N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine(2-)
Phenotype modified by environments containing N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine(2-)
Human Disease Model