CHEBI:58321 - L-allysine zwitterion

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ChEBI Name L-allysine zwitterion ChEBI ID CHEBI:58321 ChEBI ASCII Name L-allysine zwitterion Definition An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-allysine; 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 C6H11NO3 Net Charge 0 Average Mass 145.15640 Monoisotopic Mass 145.07389 InChI InChI=1S/C6H11NO3/c7-5(6(9)10)3-1-2-4-8/h4-5H,1-3,7H2,(H,9,10)/t5-/m0/s1 InChIKey GFXYTQPNNXGICT-YFKPBYRVSA-N SMILES [H]C(=O)CCC[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing L-allysine zwitterion (CHEBI:58321) is a amino acid zwitterion (CHEBI:35238) L-allysine zwitterion (CHEBI:58321) is tautomer of L-allysine (CHEBI:17917) Incoming L-allysine (CHEBI:17917) is tautomer of L-allysine zwitterion (CHEBI:58321) IUPAC Name (2S)-2-azaniumyl-6-oxohexanoate Synonyms Sources (2S)-2-ammonio-6-oxohexanoate IUPAC (S)-2-amino-6-oxohexanoate UniProt Last Modified 24 July 2015