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O-acetyl-L-homoserine (CHEBI:16288)

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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:12709, CHEBI:12684, CHEBI:7667, CHEBI:21937
Supplier Information
See structure as:  Image  Applet
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Formula Source
C6H11NO4 KEGG COMPOUND
Net Charge 0
Average Mass 161.15588
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
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more on the ChEBI Ontology
ChEBI Ontology
Outgoing O-acetyl-L-homoserine (CHEBI:16288) has functional parent L-homoserine (CHEBI:15699)
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
Database Links 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
28 July 2014

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