Pyridinoline

LCYXYLLJXMAEMT-SAXRGWBVSA-N CHEBI:88539 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LCYXYLLJXMAEMT-SAXRGWBVSA-N
IUPAC name
Preferred name
Pyridinoline
INN name
Synonym
4-((2S)-2-Amino-2-carboxyethyl)-1-((2R,5S)-5-amino-5-carboxy-2-hydroxypentyl)-3-((3S)-3-amino-3-carboxypropyl)-5-hydroxy-Pyridinium inner salt
ChEBI
CHEBI:88539

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles