fmnh2_c:-2 in iMM904
  • FMNH2(2-)
  • Charge: -2
  • Formula: C17H21N4O9P
  • Compartment: c - cytosol
  • Universal Metabolite: fmnh2
CHEBI:57618
  • FMNH2(2-)
  • Type: Small Molecule
  • InChiKey: YTNIXZGTHTVJBW-SCRDCRAPSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 456.3438[0], 457.0[1]
  • SMILES: Cc1cc2c(cc1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])c1nc(=O)nc(=O)c1N2[0], Cc1cc2c(cc1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])c1[nH]c(=O)[nH]c(=O)c1N2[1]
  • Names: FMNH2[0,1], reduced FMN(2-)[0], FMNH2 dianion[0], reduced FMN dianion[0], 1,5-dihydroriboflavin 5'-phosphate[0], 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphonato-D-ribitol[0], reduced flavin mononucleotide dianion[0], Reduced FMN[1], ReducedFMN[1], reduced FMN[1], reduced flavin mononucleotide[1]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 96 (7.82%) metabolites are not consumed by any reaction of the model: 13dampp_c, __iMM904__16BDglcn_c, 1mncam_c, 2dglc_c, 2dr5p_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving fmnh2_c in iMM904
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model