Molecule: riboflavin(1-)

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.
Synonyms for riboflavin(1-) :
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-)
Molecular Formula: C17H19N4O6
Molecular wt: 375.35600 g/mole
Charge: -1
SMILES: Cc1cc2nc3c(nc(=O)[n-]c3=O)n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C
InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-M
InChI=1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/p-1/t11-,12+,14-/m0/s1
CHEBI:57986
Sample reactions for this molecule:
2xTRAP hydrolyzes FMN to RIB
RFK:Mg2+ phosphorylates RIB
SLC52A1,2,3 transport RIB from extracellular region to cytosol
SLC52A1,2,3 transport RIB from extracellular region to cytosol