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ChEBI
> Main
CHEBI:58340 -
O
-acetyl-
L
-serine zwitterion
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ChEBI Name
O
-acetyl-
L
-serine zwitterion
ChEBI ID
CHEBI:58340
ChEBI ASCII Name
O-acetyl-L-serine zwitterion
Definition
An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of
O
-acetyl-
L
-serine; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H9NO4
Net Charge
0
Average Mass
147.12930
Monoisotopic Mass
147.05316
InChI
InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1
InChIKey
VZXPDPZARILFQX-BYPYZUCNSA-N
SMILES
CC(=O)OC[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing
O
-acetyl-
L
-serine zwitterion (
CHEBI:58340
)
is a
amino-acid zwitterion (
CHEBI:35238
)
O
-acetyl-
L
-serine zwitterion (
CHEBI:58340
)
is tautomer of
O
-acetyl-
L
-serine (
CHEBI:17981
)
Incoming
O
-acetyl-
L
-serine (
CHEBI:17981
)
is tautomer of
O
-acetyl-
L
-serine zwitterion (
CHEBI:58340
)
IUPAC Name
(2
S
)-3-acetoxy-2-azaniumylpropanoate
Synonyms
Sources
(2
S
)-3-acetoxy-2-ammoniopropanoate
IUPAC
O
-acetyl-
L
-serine
UniProt
Manual Xref
Database
ACETYLSERINE
MetaCyc
View more database links
Last Modified
22 May 2014