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Universal:fmn

FMN(3-)

Default Component
fmn:-3
  • FMN(3-)
  • Charge: -3
  • Formula: C17H18N4O9P
CHEBI:58210
  • FMN(3-)
  • Type: Small Molecule
  • InChiKey: ANKZYBDXHMZBDK-SCRDCRAPSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 453.325[0]
  • SMILES: Cc1cc2nc3c(=O)[n-]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])c2cc1C[0]
  • Names: FMN[0], 7,8-dimethyl-2,4-dioxo-10-[(2S,3S,4R)-2,3,4-trihydroxy-5-(phosphonatooxy)pentyl]-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)-5-O-phosphonato-D-ribitol[0], flavin mononucleotide trianion[0], FMN trianion[0], flavin mononucleotide(3-)[0], riboflavin 5'-phosphate trianion[0], riboflavin 5'-phosphate(3-)[0], riboflavin 5'-monophosphate trianion[0], riboflavin 5'-monophosphate(3-)[0]
Data Sources: [0] CHEBI:58210 via ChEBI
Linkouts
Data Sources: [0] CHEBI:58210 via ChEBI
Alternative Component
fmn:-2
  • FMN(2−)
  • Charge: -2
  • Formula: C17H19N4O9P
BIGGR:fmn:-2
  • FMN(2−)
  • Type: Small Molecule
  • Charge: -2
  • Formula: C17H19N4O9P
  • InChiKey: ANKZYBDXHMZBDK-SCRDCRAPSA-L
Properties
  • Names: FMN[0], Flavin mononucleotide[0], Flavin_mononucleotide[0], Riboflavin-5-phosphate[0], flavin mononucleotide[0], riboflavin 5'-phosphate[0], riboflavin-5'-phosphate[0]
  • Molecular Mass||g/mol: 455.0[0]
  • SMILES: Cc1cc2nc3c(=O)[n-]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])c2cc1C[0]
Data Sources: [0] cpd00050 via ModelSEED
Linkouts
Data Sources: [0] cpd00050 via ModelSEED
Alternative Component
fmn:0
  • FMN
  • Charge: 0
  • Formula: C17H21N4O9P
CHEBI:17621
  • FMN
  • Type: Small Molecule
  • InChiKey: FVTCRASFADXXNN-SCRDCRAPSA-N
  • View on ChEBI
Properties
  • Names: riboflavin 5'-(dihydrogen phosphate)[0], FMN[0], Riboflavin-5-phosphate[0], Flavin mononucleotide[0], 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphono-D-ribitol[0], FLAVIN MONONUCLEOTIDE[0], riboflavine dihydrogen phosphate[0], riboflavin 5'-phosphate[0], riboflavin 5'-monophosphate[0], riboflavin monophosphate[0]
  • Molecular Mass||g/mol: 456.344[0]
  • SMILES: Cc1cc2nc3c(=O)nc(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)c2cc1C[0]
Data Sources: [0] CHEBI:17621 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17621 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism