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. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 (2S)-3-acetoxy-2-azaniumylpropanoate Synonyms Sources (2S)-3-acetoxy-2-ammoniopropanoate IUPAC O-acetyl-L-serine UniProt Manual Xref Database ACETYLSERINE MetaCyc View more database links Last Modified 22 May 2014