CHEBI:57716 - O-acetyl-L-homoserine zwitterion

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ChEBI Name O-acetyl-L-homoserine zwitterion ChEBI ID CHEBI:57716 ChEBI ASCII Name O-acetyl-L-homoserine zwitterion Definition Zwitterionic form of O-acetyl-L-homoserine having an anionic carboxy group and a protonated α-amino group; 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 161.15580 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)/t5-/m0/s1 InChIKey FCXZBWSIAGGPCB-YFKPBYRVSA-N SMILES CC(=O)OCC[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing O-acetyl-L-homoserine zwitterion (CHEBI:57716) is a amino acid zwitterion (CHEBI:35238) O-acetyl-L-homoserine zwitterion (CHEBI:57716) is tautomer of O-acetyl-L-homoserine (CHEBI:16288) Incoming O-acetyl-L-homoserine (CHEBI:16288) is tautomer of O-acetyl-L-homoserine zwitterion (CHEBI:57716) IUPAC Name (2S)-4-acetoxy-2-azaniumylbutanoate Synonyms Sources (2S)-4-acetoxy-2-ammoniobutanoate ChEBI O-acetyl-L-homoserine UniProt Last Modified 11 July 2014