CHEBI:58045 - L-isoleucine zwitterion

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name L-isoleucine zwitterion ChEBI ID CHEBI:58045 ChEBI ASCII Name L-isoleucine zwitterion Definition An L-α-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-isoleucine; 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 C6H13NO2 Net Charge 0 Average Mass 131.17290 Monoisotopic Mass 131.09463 InChI InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1 InChIKey AGPKZVBTJJNPAG-WHFBIAKZSA-N SMILES CC[C@H](C)[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing L-isoleucine zwitterion (CHEBI:58045) is a L-α-amino acid zwitterion (CHEBI:59869) L-isoleucine zwitterion (CHEBI:58045) is tautomer of L-isoleucine (CHEBI:17191) Incoming L-isoleucine (CHEBI:17191) is tautomer of L-isoleucine zwitterion (CHEBI:58045) IUPAC Name (2S,3S)-2-azaniumyl-3-methylpentanoate Synonyms Sources (2S,3S)-2-ammonio-3-methylpentanoate ChEBI L-isoleucine UniProt Last Modified 13 March 2017