CHEBI:16160 - O-succinyl-L-homoserine

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ChEBI Name O-succinyl-L-homoserine ChEBI ID CHEBI:16160 ChEBI ASCII Name O-succinyl-L-homoserine Definition The O-succinyl derivative of L-homoserine. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:12723, CHEBI:7704, CHEBI:12699, CHEBI:21975 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H13NO6 Net Charge 0 Average Mass 219.19190 Monoisotopic Mass 219.07429 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)/t5-/m0/s1 InChIKey GNISQJGXJIDKDJ-YFKPBYRVSA-N SMILES N[C@@H](CCOC(=O)CCC(O)=O)C(O)=O Metabolite of Species Details Saccharomyces cerevisiae (NCBI:txid4932) See: PubMed Escherichia coli (NCBI:txid562) See: PubMed Escherichia coli (NCBI:txid562) See: PubMed Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Biological Role(s): 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. View more via ChEBI Ontology ChEBI Ontology Outgoing O-succinyl-L-homoserine (CHEBI:16160) has role Escherichia coli metabolite (CHEBI:76971) O-succinyl-L-homoserine (CHEBI:16160) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) O-succinyl-L-homoserine (CHEBI:16160) is a hemisuccinate (CHEBI:138979) O-succinyl-L-homoserine (CHEBI:16160) is a o-succinylhomoserine (CHEBI:21976) O-succinyl-L-homoserine (CHEBI:16160) is conjugate acid of O-succinyl-L-homoserinate(1−) (CHEBI:57661) Incoming O-succinyl-L-homoserinate(1−) (CHEBI:57661) is conjugate base of O-succinyl-L-homoserine (CHEBI:16160) IUPAC Name (2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid Synonyms Sources O-succinyl-L-homoserine ChEBI O-Succinyl-L-homoserine KEGG COMPOUND O-Succinylhomoserine KEGG COMPOUND O4-Succinyl-L-homoserine KEGG COMPOUND Manual Xrefs Databases C00019621 KNApSAcK C01118 KEGG COMPOUND O-SUCCINYL-L-HOMOSERINE MetaCyc View more database links Registry Numbers Types Sources 1492-23-5 CAS Registry Number KEGG COMPOUND 1492-23-5 CAS Registry Number ChemIDplus 1973467 Reaxys Registry Number Reaxys Citations Types Sources 14607989 PubMed citation Europe PMC 22855027 PubMed citation Europe PMC 2405903 PubMed citation Europe PMC 24291053 PubMed citation Europe PMC Last Modified 09 November 2017