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CHEBI:7671 - O-acetylhomoserine

ChEBI IDCHEBI:7671
ChEBI NameO-acetylhomoserine
Stars
ASCII NameO-acetylhomoserine
DefinitionAn α-amino acid that is homoserine in which the alcoholic hydroxy group has been converted to the corresponding acetate.
Last Modified14 May 2024
DownloadsMolfile
FormulaC6H11NO4
Net Charge0
Average Mass161.157
Monoisotopic Mass161.06881
SMILESCC(=O)OCCC(N)C(=O)O
InChIInChI=1S/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)
InChIKeyFCXZBWSIAGGPCB-UHFFFAOYSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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-AcetylhomoserineKEGG COMPOUND
Manual XrefsDatabases
HMDB0029423HMDB
FDB000523FooDB
Registry NumbersSources
Reaxys:1724343Reaxys