Search Ontology:
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 )
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-)
Phenotype affecting N(6)-acetyl-N(2)-(5'-phosphonatopyridoxyl)-L-lysinate(2-)
Human Disease Model