CHEBI:132989 - O-acetylhomoserine zwitterion

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ChEBI Name O-acetylhomoserine zwitterion ChEBI ID CHEBI:132989 ChEBI ASCII Name O-acetylhomoserine zwitterion Definition An α-amino acid zwitterion that is O-acetylhomoserine in which a proton has been transferred from the carboxy group to the amino group. It is the 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 C6H11NO4 Net Charge 0 Average Mass 161.156 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([NH3+])C(=O)[O-] ChEBI Ontology Outgoing O-acetylhomoserine zwitterion (CHEBI:132989) is a α-amino acid zwitterion (CHEBI:78608) O-acetylhomoserine zwitterion (CHEBI:132989) is tautomer of O-acetylhomoserine (CHEBI:7671) Incoming O-acetylhomoserine (CHEBI:7671) is tautomer of O-acetylhomoserine zwitterion (CHEBI:132989) IUPAC Name 4-(acetyloxy)-2-azaniumylbutanoate Last Modified 11 August 2016