Search Ontology:
ChEBI
O-succinyl-L-homoserinate(1-)
- Term ID
- CHEBI:57661
- Synonyms
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- (2S)-2-ammonio-4-[(3-carboxylatopropanoyl)oxy]butanoate
- (2S)-2-azaniumyl-4-[(3-carboxylatopropanoyl)oxy]butanoate
- O-succinyl-L-homoserinate anion
- O-succinyl-L-homoserine
- Definition
- An alpha-amino-acid anion that is the conjugate base of O-succinyl-L-homoserine having anionic carboxy groups and a protonated amino group; major species at pH 7.3.
- References
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- MetaCyc:O-SUCCINYL-L-HOMOSERINE
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from O-succinyl-L-homoserinate(1-)
Phenotype where environments contain O-succinyl-L-homoserinate(1-)
Phenotype modified by environments containing O-succinyl-L-homoserinate(1-)
Human Disease / Model Data