CHEBI:85338 - L-alloisoleucine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-alloisoleucine zwitterion
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
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
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)
Synonym Source
L-alloisoleucine UniProt
Manual Xref Database
CPD-16506 MetaCyc
View more database links
Last Modified
21 May 2015