O-Acetylserine

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Systematic / IUPAC Name: 3-(Acetyloxy)-2-aminopropanoic acid

ID: Reference527

Other Names: (S)-3-Acetoxy-2-aminopropanoic acid;
(2S)-3-Acetoxy-2-azaniumylpropanoate;
O-Acetyl-L-serine;
O-3-Acetyl-L-serine;
Serine, O-acetyl- ; more

Formula: C5H9NO4

Class: Endogenous Metabolites

Spectral Data

O-Acetylserine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 2
No. of Spectra 229
Tandem Spectra MS1, MS2, MS3
Ionization Methods ESI
Analyzers FT
Last Modification 2/2/2015 10:59:39 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1
InChI Key VZXPDPZARILFQX-BYPYZUCNSA-N
Canonical SMILES O=C(OCC(N)C(=O)O)C
CAS 5147002
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Other Names (S)-3-Acetoxy-2-aminopropanoic acid;
(2S)-3-Acetoxy-2-azaniumylpropanoate;
O-Acetyl-L-serine;
O-3-Acetyl-L-serine;
Serine, O-acetyl-;
(2S)-3-Acetoxy-2-ammoniopropanoate;
L-Serine, O-acetyl-

In Other Databases

PubChem 99478; 6971051
ChemIDPlus 005147002; 025248968
ChemSpider 89874
ChEBI CHEBI:17981; CHEBI:58340
KEGG C00979
HMDb HMDB03011