CHEBI:85338 - L-alloisoleucine zwitterion

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ChEBI Name L-alloisoleucine zwitterion ChEBI ID CHEBI:85338 ChEBI ASCII Name L-alloisoleucine zwitterion Definition An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of L-alloisoleucine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen 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+/m1/s1 InChIKey AGPKZVBTJJNPAG-UHNVWZDZSA-N SMILES CC[C@@H](C)[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing L-alloisoleucine zwitterion (CHEBI:85338) is a amino acid zwitterion (CHEBI:35238) L-alloisoleucine zwitterion (CHEBI:85338) is enantiomer of D-alloisoleucine zwitterion (CHEBI:85306) L-alloisoleucine zwitterion (CHEBI:85338) is tautomer of L-alloisoleucine (CHEBI:43433) Incoming D-alloisoleucine zwitterion (CHEBI:85306) is enantiomer of L-alloisoleucine zwitterion (CHEBI:85338) L-alloisoleucine (CHEBI:43433) is tautomer of L-alloisoleucine zwitterion (CHEBI:85338) IUPAC Name (2S,3R)-2-azaniumyl-3-methylpentanoate Synonym Source L-alloisoleucine UniProt Manual Xref Database CPD-16506 MetaCyc View more database links Last Modified 21 May 2015