CHEBI:7671 - O-acetylhomoserine

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ChEBI Name O-acetylhomoserine ChEBI ID CHEBI:7671 ChEBI ASCII Name O-acetylhomoserine Definition An α-amino acid that is homoserine in which the alcoholic hydroxy group has been converted to the corresponding acetate. Stars This entity has been manually annotated by the ChEBI Team. 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) InChIKey FCXZBWSIAGGPCB-UHFFFAOYSA-N SMILES CC(=O)OCCC(N)C(O)=O 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 ) View more via ChEBI Ontology ChEBI Ontology Outgoing O-acetylhomoserine (CHEBI:7671) has functional parent homoserine (CHEBI:30653) O-acetylhomoserine (CHEBI:7671) is a acetate ester (CHEBI:47622) O-acetylhomoserine (CHEBI:7671) is a non-proteinogenic α-amino acid (CHEBI:83925) O-acetylhomoserine (CHEBI:7671) is tautomer of O-acetylhomoserine zwitterion (CHEBI:132989) Incoming O-acetyl-D-homoserine (CHEBI:37034) is a O-acetylhomoserine (CHEBI:7671) O-acetyl-L-homoserine (CHEBI:16288) is a O-acetylhomoserine (CHEBI:7671) O-acetylhomoserine zwitterion (CHEBI:132989) is tautomer of O-acetylhomoserine (CHEBI:7671) IUPAC Name 4-(acetyloxy)-2-aminobutanoic acid Synonym Source O-Acetylhomoserine KEGG COMPOUND Manual Xref Database C05700 KEGG COMPOUND View more database links Registry Numbers Types Sources 1724343 Reaxys Registry Number Reaxys 4130890 Beilstein Registry Number Beilstein Last Modified 11 August 2016