CHEBI:16288 - O-acetyl-L-homoserine

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ChEBI Name O-acetyl-L-homoserine ChEBI ID CHEBI:16288 ChEBI ASCII Name O-acetyl-L-homoserine Definition The O-acetyl derivative of L-homoserine. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:7667, CHEBI:12709, CHEBI:12684, CHEBI:21937 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 C6H11NO4 Net Charge 0 Average Mass 161.15588 Monoisotopic Mass 161.06881 InChI InChI=1S/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1 InChIKey FCXZBWSIAGGPCB-YFKPBYRVSA-N SMILES CC(=O)OCC[C@H](N)C(O)=O Metabolite of Species Details Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) Biological Role(s): 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-acetyl-L-homoserine (CHEBI:16288) has functional parent L-homoserine (CHEBI:15699) O-acetyl-L-homoserine (CHEBI:16288) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) O-acetyl-L-homoserine (CHEBI:16288) is a O-acetylhomoserine (CHEBI:7671) O-acetyl-L-homoserine (CHEBI:16288) is a acetyl-amino acid (CHEBI:22195) O-acetyl-L-homoserine (CHEBI:16288) is enantiomer of O-acetyl-D-homoserine (CHEBI:37034) O-acetyl-L-homoserine (CHEBI:16288) is tautomer of O-acetyl-L-homoserine zwitterion (CHEBI:57716) Incoming O-acetyl-D-homoserine (CHEBI:37034) is enantiomer of O-acetyl-L-homoserine (CHEBI:16288) O-acetyl-L-homoserine zwitterion (CHEBI:57716) is tautomer of O-acetyl-L-homoserine (CHEBI:16288) IUPAC Name (2S)-4-(acetyloxy)-2-aminobutanoic acid Synonyms Sources O-Acetyl-L-homoserine KEGG COMPOUND O-Acetylhomoserine KEGG COMPOUND Manual Xrefs Databases C00019570 KNApSAcK C01077 KEGG COMPOUND CPD-667 MetaCyc View more database links Registry Numbers Types Sources 1724342 Beilstein Registry Number Beilstein 7540-67-2 CAS Registry Number KEGG COMPOUND Last Modified 21 January 2016