Search Ontology:
ChEBI

N(6)-[(indol-3-yl)acetyl]-L-lysine zwitterion

Term ID
CHEBI:58105
Synonyms
  • (2S)-2-ammonio-6-[(1H-indol-3-ylacetyl)amino]hexanoate
  • (2S)-2-azaniumyl-6-[(1H-indol-3-ylacetyl)amino]hexanoate
  • N(6)-[(indole-3-yl)acetyl]-L-lysine
Definition
Zwitterionic form of N(6)-[(indol-3-yl)acetyl]-L-lysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_tautomer_of
is_tautomer_of
Phenotype
Phenotype resulting from N(6)-[(indol-3-yl)acetyl]-L-lysine zwitterion
Phenotype where environments contain N(6)-[(indol-3-yl)acetyl]-L-lysine zwitterion
Phenotype modified by environments containing N(6)-[(indol-3-yl)acetyl]-L-lysine zwitterion
Human Disease / Model Data
Citations