S-[5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine(2-) residue

Term ID

CHEBI:137356

Synonyms

S-(P2CMNyl)-L-cysteine(2-) residue
S-[5-carboxy-1-(5-O-phospho-beta-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine residue

Definition

An organic anionic group obtained by deprotonation of the carboxy and phosphate OH groups of S-[5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine residue

References

PMID:27114550

Ontology

ChEBI ( EBI )

Relationships

is a type of: organic anionic group

organic anionic group Show first 5 Terms

Phenotype

Phenotype resulting from S-[5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine(2-) residue

Phenotype where environments contain S-[5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine(2-) residue

Phenotype modified by environments containing S-[5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine(2-) residue

Human Disease / Model Data

Citations