CHEBI:57661 - O-succinyl-L-homoserinate(1−)

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ChEBI Name O-succinyl-L-homoserinate(1−)
ChEBI ASCII Name O-succinyl-L-homoserinate(1-)
Definition An α-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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C8H12NO6
Net Charge -1
Average Mass 218.18400
Monoisotopic Mass 218.06701
InChI InChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)/p-1/t5-/m0/s1
SMILES [NH3+][C@@H](CCOC(=O)CCC([O-])=O)C([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) See: PubMed
Saccharomyces cerevisiae (NCBI:txid4932) Source: See: PubMed
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing O-succinyl-L-homoserinate(1−) (CHEBI:57661) has role Escherichia coli metabolite (CHEBI:76971)
O-succinyl-L-homoserinate(1−) (CHEBI:57661) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
O-succinyl-L-homoserinate(1−) (CHEBI:57661) is a α-amino-acid anion (CHEBI:33558)
O-succinyl-L-homoserinate(1−) (CHEBI:57661) is a dicarboxylic acid anion (CHEBI:35693)
O-succinyl-L-homoserinate(1−) (CHEBI:57661) is conjugate base of O-succinyl-L-homoserine (CHEBI:16160)
Incoming O-succinyl-L-homoserine (CHEBI:16160) is conjugate acid of O-succinyl-L-homoserinate(1−) (CHEBI:57661)
Synonyms Sources
(2S)-2-ammonio-4-[(3-carboxylatopropanoyl)oxy]butanoate ChEBI
O-succinyl-L-homoserinate anion ChEBI
O-succinyl-L-homoserine UniProt
Manual Xref Database
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Last Modified
21 January 2016