Universal:fmnh2

FMNH2(2-)

Default Component
fmnh2:-2
  • FMNH2(2-)
  • Charge: -2
  • Formula: C17H21N4O9P
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
Alternative Component
fmnh2:-3
  • FMNH2(3-)
  • Charge: -3
  • Formula: C17H20N4O9P
CHEBI:133886
  • FMNH2(3-)
  • Type: Small Molecule
  • InChiKey: PFFFVMLSJAOGEY-SCRDCRAPSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 455.337[0]
  • SMILES: Cc1cc2c(cc1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])c1[n-]c(=O)nc(=O)c1N2[0]
  • Names: 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydro-2H-benzo[g]pteridin-1-id-10(5H)-yl)-5-O-phosphonato-D-ribitol[0]
Linkouts
Alternative Component
fmnh2:0
  • FMNH2
  • Charge: 0
  • Formula: C17H23N4O9P
CHEBI:16048
  • FMNH2
  • Type: Small Molecule
  • InChiKey: YTNIXZGTHTVJBW-SCRDCRAPSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 458.35984[0]
  • SMILES: Cc1cc2c(cc1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)c1nc(=O)nc(=O)c1N2[0]
  • Names: flavin mononucleotide (reduced)[0], Reduced FMN[0], FMNH2[0], 1,5-dihydroriboflavin 5'-(dihydrogen phosphate)[0], 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphono-D-ribitol[0], FMNH[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism