ZFIN ChEBI: riboflavin(1-)

OBO ID: CHEBI:57986

Term Name:	riboflavin(1-)		Search Ontology:
Synonyms:	1-deoxy-1-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-D-ribitol 7,8-dimethyl-2,4-dioxo-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridin-3-ide riboflavin riboflavin anion vitamin B2(1-)
Definition:	An organic anion that is the conjugate base of riboflavin resulting from the removal of a proton from the nitrogen at position 3 (between the two carbonyl groups). Major microspecies at pH 7.3.
References:	Beilstein:4924198 Chemspider:26330994 MetaCyc:RIBOFLAVIN
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	flavin(1-) vitamin B2 flavin(1-) vitamin B2 Show first 5 Terms
has_role:	cofactor Saccharomyces cerevisiae metabolite cofactor Saccharomyces cerevisiae metabolite Show first 5 Terms
inverse has_part:	riboflavin sodium riboflavin sodium Show first 5 Terms
inverse is_conjugate_acid_of:	riboflavin riboflavin Show first 5 Terms
is_conjugate_base_of:	riboflavin riboflavin Show first 5 Terms

PHENOTYPE No data available