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pram_c:-1 in iCN900
  • 5-phospho-beta-D-ribosylaminium(1-)
  • Charge: -1
  • Formula: C5H11NO7P
  • Compartment: c - cytosol
  • Universal Metabolite: pram
CHEBI:58681
  • 5-phospho-beta-D-ribosylaminium(1-)
  • Type: Small Molecule
  • InChiKey: SKCBPEVYGOQGJN-TXICZTDVSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 228.1171[0], 229.0[1]
  • SMILES: [NH3+][C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0,1]
  • Names: 5-phospho-beta-D-ribosylamine[0,1], 5-O-phosphonato-beta-D-ribofuranosylaminium[0], 5-Phosphoribosylamine[1], 5-P-beta-D-ribosyl-amine[1], 5-P-beta-D-ribosylamine[1], 5-Phospho-D-ribosylamine[1], 5-Phospho-beta-D-ribosylamine[1], 5-Phosphoribosyl-1-amine[1], 5-phospho-beta-D-ribosyl-amine[1], 5-phosphoribosylamine[1], PRA[1]
Data Sources: [0] CHEBI:58681 via ChEBI, [1] cpd01982 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58681 via ChEBI, [1] cpd01982 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving pram_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model