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ChEBI

N(6)-acetyl-N(2)-(5'-phosphonatopyridoxyl)-L-lysinate(2-)

Term ID
CHEBI:59766
Synonyms
  • (2S)-6-acetamido-2-[({2-methyl-3-oxido-5-[(phosphonatooxy)methyl]pyridinium-4-yl}methyl)azaniumyl]hexanoate
  • N(6)-acetyl-N(2)-(5'-phosphonatopyridoxyl)-L-lysinate dianion
  • N(epsilon)-acetyl-N(alpha)-(5'-phosphonatopyridoxyl)-L-lysinate(2-)
Definition
An organophosphate oxoanion that is the dianion of N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-alanine having anionic carboxy, hydroxy and phosphate groups with the secondary amino group and pyridine nitrogen protonated.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from N(6)-acetyl-N(2)-(5'-phosphonatopyridoxyl)-L-lysinate(2-)
Phenotype where environments contain N(6)-acetyl-N(2)-(5'-phosphonatopyridoxyl)-L-lysinate(2-)
Phenotype modified by environments containing N(6)-acetyl-N(2)-(5'-phosphonatopyridoxyl)-L-lysinate(2-)
Human Disease / Model Data