CHEBI:37034 - O-acetyl-D-homoserine

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ChEBI Name O-acetyl-D-homoserine ChEBI ID CHEBI:37034 ChEBI ASCII Name O-acetyl-D-homoserine Definition The O-acetyl derivative of D-homoserine. 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)/t5-/m1/s1 InChIKey FCXZBWSIAGGPCB-RXMQYKEDSA-N SMILES CC(=O)OCC[C@@H](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-acetyl-D-homoserine (CHEBI:37034) has functional parent D-homoserine (CHEBI:30654) O-acetyl-D-homoserine (CHEBI:37034) is a O-acetylhomoserine (CHEBI:7671) O-acetyl-D-homoserine (CHEBI:37034) is enantiomer of O-acetyl-L-homoserine (CHEBI:16288) Incoming O-acetyl-L-homoserine (CHEBI:16288) is enantiomer of O-acetyl-D-homoserine (CHEBI:37034) IUPAC Name (2R)-4-(acetyloxy)-2-aminobutanoic acid Registry Number Type Source 6966159 Beilstein Registry Number Beilstein Last Modified 14 May 2024