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  5. fpram_c:-1
fpram_c:-1 in RECON1
  • 2-formamido-N(1)-(5-O-phosphonato-beta-D-ribosyl)acetamidine
  • Charge: -1
  • Formula: C8H15N3O8P
  • Compartment: c - cytosol
  • Universal Metabolite: fpram
CHEBI:147287
  • 2-formamido-N(1)-(5-O-phosphonato-beta-D-ribosyl)acetamidine
  • Type: Small Molecule
  • InChiKey: PMCOGCVKOAOZQM-XVFCMESISA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 312.195[0], 313.0[1]
  • SMILES: [NH2+]=C(CNC=O)N[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0,1]
  • Names: 2-formamido-N(1)-(5-O-phospho-beta-D-ribosyl)acetamidine[0], 5'-Phosphoribosylformylglycinamidine[1], 1-(5'-Phosphoribosyl)-N-formylglycinamidine[1], 2-(Formamido)-N1-(5'-phosphoribosyl)acetamidine[1], 2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine[1], 2-(formamido)-N1-(5-phospho-beta-D-ribosyl)acetamidine[1], 2--Formamido-N1-(5-phospho-D-ribosyl)acetamidine[1], 5'-Phosphoribosyl-N-formylglycinamidine[1], 5'-phosphoribosyl-N-formyl glycineamidine[1], 5'-phosphoribosylformylglycinamidine[1], 5-phosphoribosyl-N-formylglycineamidine[1], FGAM[1]
Data Sources: [0] CHEBI:147287 via ChEBI, [1] cpd02826 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:147287 via ChEBI, [1] cpd02826 via ModelSEED
Reactions involving fpram_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model