Term Name: 5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil(1+)
Synonyms: 1-({5-azaniumyl-5-[(4-hydroxyphenyl)methyl]-2,6-dioxo-1,2,5,6-tetrahydropyrimidin-4-yl}amino)-1-deoxy-D-ribitol, 5-amino-5-(4-hydroxybenzyl)-6-((2,3,4,5-tetrahydroxypentyl)amino)dihydropyrimidine-2,4-dione(1+)
Definition: An organic cation obtained by protonation of the 5-amino group of 5-amino-5-(4-hydroxybenzyl)-6-((2,3,4,5-tetrahydroxypentyl)amino)dihydropyrimidine-2,4-dione.
Ontology: ChEBI [CHEBI:85512]  ( EBI )

Relationships
is a type of: ammonium ion derivative organic cation
inverse is_conjugate_base_of: 5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil
is_conjugate_acid_of: 5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil