ribflv_c:-1 in iJB785
  • riboflavin(1-)
  • Charge: -1
  • Formula: C17H19N4O6
  • Compartment: c - cytosol
  • Universal Metabolite: ribflv
CHEBI:57986
  • riboflavin(1-)
  • Type: Small Molecule
  • InChiKey: AUNGANRZJHBGPY-SCRDCRAPSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 375.356[0], 376.0[1]
  • SMILES: Cc1cc2nc3c(=O)[n-]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C[0,1]
  • Names: riboflavin[0,1], 7,8-dimethyl-2,4-dioxo-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridin-3-ide[0], 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-D-ribitol[0], riboflavin anion[0], vitamin B2(1-)[0], Riboflavin[1], 7,8-Dimethyl-10-ribitylisoalloxazine[1], D-Ribf[1], Lactoflavin[1], RIBF[1], Ribf[1], Vitamin B2[1], vitamin B2[1], x-drib-PEN-1:4[1]
Linkouts
Reactions involving ribflv_c in iJB785
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model