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

ChEBI IDCHEBI:57661
ChEBI NameO-succinyl-L-homoserinate(1−)
Stars
ASCII NameO-succinyl-L-homoserinate(1-)
DefinitionAn 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.
Last Modified21 January 2016
DownloadsMolfile
FormulaC8H12NO6
Net Charge-1
Average Mass218.185
Monoisotopic Mass218.06701
SMILES[NH3+][C@@H](CCOC(=O)CCC(=O)[O-])C(=O)[O-]
InChIInChI=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
InChIKeyGNISQJGXJIDKDJ-YFKPBYRVSA-M
Species of MetaboliteComponentSourceComments
Escherichia coli (ncbitaxon:562) - PubMed (22855027)
Saccharomyces cerevisiae (ncbitaxon:4932)
- PubMed (14607989)
- PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
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 dicarboxylic acid anion (CHEBI:35693)
O-succinyl-L-homoserinate(1−) (CHEBI:57661) is a α-amino-acid anion (CHEBI:33558)
O-succinyl-L-homoserinate(1−) (CHEBI:57661) is conjugate base of O-succinyl-L-homoserine (CHEBI:16160)
Incoming Relation(s)
O-succinyl-L-homoserine (CHEBI:16160) is conjugate acid of O-succinyl-L-homoserinate(1−) (CHEBI:57661)
IUPAC Name 
(2S)-2-azaniumyl-4-[(3-carboxylatopropanoyl)oxy]butanoate
Synonyms  Source
O-succinyl-L-homoserinate anionChEBI
(2S)-2-ammonio-4-[(3-carboxylatopropanoyl)oxy]butanoateChEBI
UniProt Name  Source
O-succinyl-L-homoserineUniProt
Manual XrefsDatabases
O-SUCCINYL-L-HOMOSERINEMetaCyc