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
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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 )
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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 Xrefs Databases
FDB000523 FooDB
HMDB0029423 HMDB
View more database links
Registry Number Type Source
1724343 Reaxys Registry Number Reaxys
Last Modified
14 May 2024