CHEBI:85306 - D-alloisoleucine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-alloisoleucine zwitterion
ChEBI ASCII Name D-alloisoleucine zwitterion
Definition A D-α-amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of D-alloisoleucine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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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
SMILES CC[C@H](C)[C@@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing D-alloisoleucine zwitterion (CHEBI:85306) is a D-α-amino acid zwitterion (CHEBI:59871)
D-alloisoleucine zwitterion (CHEBI:85306) is enantiomer of L-alloisoleucine zwitterion (CHEBI:85338)
D-alloisoleucine zwitterion (CHEBI:85306) is tautomer of D-alloisoleucine (CHEBI:20899)
Incoming L-alloisoleucine zwitterion (CHEBI:85338) is enantiomer of D-alloisoleucine zwitterion (CHEBI:85306)
D-alloisoleucine (CHEBI:20899) is tautomer of D-alloisoleucine zwitterion (CHEBI:85306)
Synonym Source
D-allo-isoleucine UniProt
Manual Xref Database
CPD-17659 MetaCyc
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Citation Waiting for Citations Type Source
24039265 PubMed citation SUBMITTER
Last Modified
13 March 2017