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ChEBI
> Main
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.
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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 (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted 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